2-methyl-2,4-bis(4-methyl-3-nitro-phenyl)-1,3-dihydro-1,5-benzodiazepine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3NC(C2)(C)C4=CC(=C(C=C4)C)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3NC(C2)(C)C4=CC(=C(C=C4)C)[N+](=O)[O-])[N+](=O)[O-]

InChI

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