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

Systemtic Name: 2,8-dimethyl-2,4-bis(4-nitrophenyl)-1,3-dihydro-1,5-benzodiazepine Openeye Name: 2,8-dimethyl-2,4-bis(4-nitrophenyl)-1,3-dihydro-1,5-benzodiazepine CAS Name: 2,8-dimethyl-2,4-bis(4-nitrophenyl)-1,3-dihydro-1,5-benzodiazepine IUPAC Name: 2,8-dimethyl-2,4-bis(4-nitrophenyl)-1,3-dihydro-1,5-benzodiazepine Traditional Name: 2,8-dimethyl-2,4-bis(4-nitrophenyl)-1,3-dihydro-1,5-benzodiazepine Formula: C23H20N4O4 MolecularWeight: 416.4293

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)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=C1)N=C(CC(N2)(C)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H20N4O4/c1-15-3-12-20-21(13-15)25-23(2,17-6-10-19(11-7-17)27(30)31)14-22(24-20)16-4-8-18(9-5-16)26(28)29/h3-13,25H,14H2,1-2H3