1-methyl-5-(4-methyl-3-nitro-phenyl)-7-phenyl-3H-1,4-benzodiazepin-2-one

Systemtic Name: 1-methyl-5-(4-methyl-3-nitro-phenyl)-7-phenyl-3H-1,4-benzodiazepin-2-one Openeye Name: 1-methyl-5-(4-methyl-3-nitro-phenyl)-7-phenyl-3H-1,4-benzodiazepin-2-one CAS Name: 1-methyl-5-(4-methyl-3-nitrophenyl)-7-phenyl-3H-1,4-benzodiazepin-2-one IUPAC Name: 1-methyl-5-(4-methyl-3-nitrophenyl)-7-phenyl-3H-1,4-benzodiazepin-2-one Traditional Name: 1-methyl-5-(4-methyl-3-nitro-phenyl)-7-phenyl-3H-1,4-benzodiazepin-2-one Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NCC(=O)N(C3=C2C=C(C=C3)C4=CC=CC=C4)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NCC(=O)N(C3=C2C=C(C=C3)C4=CC=CC=C4)C)[N+](=O)[O-]

InChI

InChI=1S/C23H19N3O3/c1-15-8-9-18(13-21(15)26(28)29)23-19-12-17(16-6-4-3-5-7-16)10-11-20(19)25(2)22(27)14-24-23/h3-13H,14H2,1-2H3