3,7-bis(4-methylphenyl)-5-(3-nitrophenyl)-4H-1,2-diazepine

Systemtic Name: 3,7-bis(4-methylphenyl)-5-(3-nitrophenyl)-4H-1,2-diazepine Openeye Name: 5-(3-nitrophenyl)-3,7-bis(p-tolyl)-4H-diazepine CAS Name: 3,7-bis(4-methylphenyl)-5-(3-nitrophenyl)-4H-diazepine IUPAC Name: 3,7-bis(4-methylphenyl)-5-(3-nitrophenyl)-4H-diazepine Traditional Name: 5-(3-nitrophenyl)-3,7-bis(p-tolyl)-4H-diazepine Formula: C25H21N3O2 MolecularWeight: 395.45314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(C=C(C2)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(C=C(C2)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=C(C=C4)C

InChI

InChI=1S/C25H21N3O2/c1-17-6-10-19(11-7-17)24-15-22(21-4-3-5-23(14-21)28(29)30)16-25(27-26-24)20-12-8-18(2)9-13-20/h3-15H,16H2,1-2H3