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

Systemtic Name: 2-methyl-2,4-bis(3-nitrophenyl)-1,3-dihydro-1,5-benzodiazepine Openeye Name: 2-methyl-2,4-bis(3-nitrophenyl)-1,3-dihydro-1,5-benzodiazepine CAS Name: 2-methyl-2,4-bis(3-nitrophenyl)-1,3-dihydro-1,5-benzodiazepine IUPAC Name: 2-methyl-2,4-bis(3-nitrophenyl)-1,3-dihydro-1,5-benzodiazepine Traditional Name: 2-methyl-2,4-bis(3-nitrophenyl)-1,3-dihydro-1,5-benzodiazepine Formula: C22H18N4O4 MolecularWeight: 402.40272

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=NC2=CC=CC=C2N1)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1(CC(=NC2=CC=CC=C2N1)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H18N4O4/c1-22(16-7-5-9-18(13-16)26(29)30)14-21(15-6-4-8-17(12-15)25(27)28)23-19-10-2-3-11-20(19)24-22/h2-13,24H,14H2,1H3