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