5-(3-nitrophenyl)-7-pyridin-4-yl-2,3-dihydro-1H-1,4-benzodiazepine

Systemtic Name: 5-(3-nitrophenyl)-7-pyridin-4-yl-2,3-dihydro-1H-1,4-benzodiazepine Openeye Name: 5-(3-nitrophenyl)-7-(4-pyridyl)-2,3-dihydro-1H-1,4-benzodiazepine CAS Name: 5-(3-nitrophenyl)-7-pyridin-4-yl-2,3-dihydro-1H-1,4-benzodiazepine IUPAC Name: 5-(3-nitrophenyl)-7-pyridin-4-yl-2,3-dihydro-1H-1,4-benzodiazepine Traditional Name: 5-(3-nitrophenyl)-7-(4-pyridyl)-2,3-dihydro-1H-1,4-benzodiazepine Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(C2=C(N1)C=CC(=C2)C3=CC=NC=C3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN=C(C2=C(N1)C=CC(=C2)C3=CC=NC=C3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H16N4O2/c25-24(26)17-3-1-2-16(12-17)20-18-13-15(14-6-8-21-9-7-14)4-5-19(18)22-10-11-23-20/h1-9,12-13,22H,10-11H2