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

Systemtic Name: 1-methyl-7-nitro-5-phenyl-2,3-dihydro-1,4-benzodiazepine Openeye Name: 1-methyl-7-nitro-5-phenyl-2,3-dihydro-1,4-benzodiazepine CAS Name: 1-methyl-7-nitro-5-phenyl-2,3-dihydro-1,4-benzodiazepine IUPAC Name: 1-methyl-7-nitro-5-phenyl-2,3-dihydro-1,4-benzodiazepine Traditional Name: 1-methyl-7-nitro-5-phenyl-2,3-dihydro-1,4-benzodiazepine Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN=C(C2=C1C=CC(=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CN1CCN=C(C2=C1C=CC(=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C16H15N3O2/c1-18-10-9-17-16(12-5-3-2-4-6-12)14-11-13(19(20)21)7-8-15(14)18/h2-8,11H,9-10H2,1H3