D 58SI
Molecular Formula:
C17H14N4O4
InChI: InChI=1/C17H14N4O4/c1-18-17(23)20-14-8-7-12(21(24)25)9-13(14)16(19-10-15(20)22)11-5-3-2-4-6-11/h2-9H,10H2,1H3,(H,18,23)/f/h18H
InChIKey: InChIKey=PDLWQTVMGHECQL-GPQMBLKYCL
SMILES: CNC(=O)N1C(=O)CN=C(C2=C1C=CC(=C2)[N+](=O)[O-])C3=CC=CC=C3
Names:
BRN 0899773
D 58SI
N-methyl-10-nitro-5-oxo-2-phenyl-3,6-diazabicyclo[5.4.0]undeca-2,8,10,12-tetraene-6-carboxamide
1H-1,4-Benzodiazepine-1-carboxamide, 2,3-dihydro-N-methyl-7-nitro-2-oxo-5-phenyl-
1H-1,4-BENZODIAZEPINE-1-CARBOXAMIDE, 2,3-DIHYDRO-N-METHYL-7-NITRO-2-OXO-5-PHENYL
2,3-Dihydro-N-methyl-7-nitro-2-oxo-5-phenyl-1H-1,4-benzodiazepine-1-carboxamide
27016-91-7
5-24-04-00346 (Beilstein Handbook Reference)
Registries:
PubChem CID 33670
PubChem ID 175509
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