7-nitro-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepine

Systemtic Name: 7-nitro-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepine Openeye Name: 7-nitro-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepine CAS Name: 7-nitro-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepine IUPAC Name: 7-nitro-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepine Traditional Name: 7-nitro-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepine Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(C2=C(N1)C=CC(=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C1CN=C(C2=C(N1)C=CC(=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C15H13N3O2/c19-18(20)12-6-7-14-13(10-12)15(17-9-8-16-14)11-4-2-1-3-5-11/h1-7,10,16H,8-9H2