7,8-dimethoxy-3-methyl-1-[4-(3-nitrophenyl)phenyl]-5H-2,3-benzodiazepin-4-one

Systemtic Name: 7,8-dimethoxy-3-methyl-1-[4-(3-nitrophenyl)phenyl]-5H-2,3-benzodiazepin-4-one Openeye Name: 7,8-dimethoxy-3-methyl-1-[4-(3-nitrophenyl)phenyl]-5H-2,3-benzodiazepin-4-one CAS Name: 7,8-dimethoxy-3-methyl-1-[4-(3-nitrophenyl)phenyl]-5H-2,3-benzodiazepin-4-one IUPAC Name: 7,8-dimethoxy-3-methyl-1-[4-(3-nitrophenyl)phenyl]-5H-2,3-benzodiazepin-4-one Traditional Name: 7,8-dimethoxy-3-methyl-1-[4-(3-nitrophenyl)phenyl]-5H-2,3-benzodiazepin-4-one Formula: C24H21N3O5 MolecularWeight: 431.44064

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=CC(=C(C=C2C(=N1)C3=CC=C(C=C3)C4=CC(=CC=C4)[N+](=O)[O-])OC)OC

Isomeric SMILES

CN1C(=O)CC2=CC(=C(C=C2C(=N1)C3=CC=C(C=C3)C4=CC(=CC=C4)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C24H21N3O5/c1-26-23(28)13-18-12-21(31-2)22(32-3)14-20(18)24(25-26)16-9-7-15(8-10-16)17-5-4-6-19(11-17)27(29)30/h4-12,14H,13H2,1-3H3