2,7,8-trimethyl-2,4-bis(4-nitrophenyl)-1,3-dihydro-1,5-benzodiazepine

Systemtic Name: 2,7,8-trimethyl-2,4-bis(4-nitrophenyl)-1,3-dihydro-1,5-benzodiazepine Openeye Name: 2,7,8-trimethyl-2,4-bis(4-nitrophenyl)-1,3-dihydro-1,5-benzodiazepine CAS Name: 2,7,8-trimethyl-2,4-bis(4-nitrophenyl)-1,3-dihydro-1,5-benzodiazepine IUPAC Name: 2,7,8-trimethyl-2,4-bis(4-nitrophenyl)-1,3-dihydro-1,5-benzodiazepine Traditional Name: 2,7,8-trimethyl-2,4-bis(4-nitrophenyl)-1,3-dihydro-1,5-benzodiazepine Formula: C24H22N4O4 MolecularWeight: 430.45588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(CC(N2)(C)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(CC(N2)(C)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H22N4O4/c1-15-12-21-22(13-16(15)2)26-24(3,18-6-10-20(11-7-18)28(31)32)14-23(25-21)17-4-8-19(9-5-17)27(29)30/h4-13,26H,14H2,1-3H3