previous compound ID: 2268 next compound
InChIKey: UUKWKUSGGZNXGA-UHFFFAOYSA-N
SMILES: C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)N

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

reference list:

ReferenceID: 53
"R Robert" "B Kus" "GW Carlile" "J Goepp" "JW Hanrahan" "SD Macknight" "E Matthes" "D Rotin" "J Liao" "DY Thomas"

chemical graph of compound 2268





CID is 4511
synonyms found at PubChem are:
3,5-Dinitrobenzamide, nitromide, 121-81-3, Tristat, Unistat, Benzamide, 3,5-dinitro-, component of Unistat-3, Nitromide [USAN], component of Tristat, Nitroamide, UNII-9DUJ3CMK8S, C7H5N3O5, EINECS 204-499-8, NSC 60719, 9DUJ3CMK8S, BRN 1981935, UUKWKUSGGZNXGA-UHFFFAOYSA-N, NSC60719, Nitromide (USAN), NCGC00094736-01, DSSTox_CID_25836, DSSTox_RID_81163, DSSTox_GSID_45836, unistat-3, CAS-121-81-3, SR-05000002028, Nitromid, Spectrum_001065, ACMC-20anc0, AC1L1IBY, AC1Q5AHS, Spectrum2_001044, Spectrum3_000519, Spectrum4_000077, Spectrum5_001200, BSPBio_002077, KBioGR_000633, KBioSS_001545, 4-09-00-01351 (Beilstein Handbook Reference), MLS002207159, 3,5-Dinitrobenzamide, 97%, DivK1c_000813, SCHEMBL193674, SPECTRUM1500435, SPBio_000968, 3,5-DINITRO BENZAMIDE, CHEMBL1437065, DTXSID0045836, CTK0H4630, HMS502I15, KBio1_000813, KBio2_001545, KBio2_004113, KBio2_006681, KBio3_001577, UUKWKUSGGZNXGA-UHFFFAOYSA-, MolPort-002-461-990, NINDS_000813, HMS1920B06, HMS2091J06, Pharmakon1600-01500435, ACT07882, HY-B0945, ZINC1690424, Tox21_111321, 5264AH, CCG-39929, NSC-60719, NSC757245, SBB057213, AKOS001434379, Tox21_111321_1, MCULE-9213012419, NSC-757245, TRA0037962, VZ25861, IDI1_000813, UPCMLD0ENAT5895628:001, NCGC00094736-02, NCGC00094736-03, NCGC00094736-05, AN-43407, CC-13688, CJ-28117, LS-26754, NCI60_004694, SC-47147, SMR001306736, SBI-0051459.P003, AB0004874, DB-022109, KB-118561, TC-169911, FT-0614715, ST50308244, EN300-26564, Nitromide, VETRANAL(TM), analytical standard, A-8855, D05191, AB00052054_04, A804791, C-10956, I01-3079, J-004683, SR-05000002028-1, SR-05000002028-3, BRD-K76381435-001-02-9, BRD-K76381435-001-04-5, I14-10501, InChI=1/C7H5N3O5/c8-7(11)4-1-5(9(12)13)3-6(2-4)10(14)15/h1-3H,(H2,8,11)