2-methyl-8-nitro-2,4-diphenyl-1,3-dihydro-1,5-benzodiazepine

Systemtic Name: 2-methyl-8-nitro-2,4-diphenyl-1,3-dihydro-1,5-benzodiazepine Openeye Name: 2-methyl-8-nitro-2,4-diphenyl-1,3-dihydro-1,5-benzodiazepine CAS Name: 2-methyl-8-nitro-2,4-diphenyl-1,3-dihydro-1,5-benzodiazepine IUPAC Name: 2-methyl-8-nitro-2,4-diphenyl-1,3-dihydro-1,5-benzodiazepine Traditional Name: 2-methyl-8-nitro-2,4-diphenyl-1,3-dihydro-1,5-benzodiazepine Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=NC2=C(N1)C=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1(CC(=NC2=C(N1)C=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O2/c1-22(17-10-6-3-7-11-17)15-21(16-8-4-2-5-9-16)23-19-13-12-18(25(26)27)14-20(19)24-22/h2-14,24H,15H2,1H3