1-(4-nitrophenyl)-5H-2,3-benzodiazepine

Systemtic Name: 1-(4-nitrophenyl)-5H-2,3-benzodiazepine Openeye Name: 1-(4-nitrophenyl)-5H-2,3-benzodiazepine CAS Name: 1-(4-nitrophenyl)-5H-2,3-benzodiazepine IUPAC Name: 1-(4-nitrophenyl)-5H-2,3-benzodiazepine Traditional Name: 1-(4-nitrophenyl)-5H-2,3-benzodiazepine Formula: C15H11N3O2 MolecularWeight: 265.26674

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Descriptors Computed from Structure

Canonical SMILES:

C1C=NN=C(C2=CC=CC=C21)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1C=NN=C(C2=CC=CC=C21)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O2/c19-18(20)13-7-5-12(6-8-13)15-14-4-2-1-3-11(14)9-10-16-17-15/h1-8,10H,9H2