1-(4-methylphenyl)-2-[(3-methylphenyl)diazenyl]-3-(4-nitrophenyl)propane-1,3-dione

Systemtic Name: 1-(4-methylphenyl)-2-[(3-methylphenyl)diazenyl]-3-(4-nitrophenyl)propane-1,3-dione Openeye Name: 2-(m-tolylazo)-1-(4-nitrophenyl)-3-(p-tolyl)propane-1,3-dione CAS Name: 1-(4-methylphenyl)-2-(3-methylphenyl)azo-3-(4-nitrophenyl)propane-1,3-dione IUPAC Name: 1-(4-methylphenyl)-2-[(3-methylphenyl)diazenyl]-3-(4-nitrophenyl)propane-1,3-dione Traditional Name: 2-(m-tolylazo)-1-(4-nitrophenyl)-3-(p-tolyl)propane-1,3-dione Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(C(=O)C2=CC=C(C=C2)[N+](=O)[O-])N=NC3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(C(=O)C2=CC=C(C=C2)[N+](=O)[O-])N=NC3=CC=CC(=C3)C

InChI

InChI=1S/C23H19N3O4/c1-15-6-8-17(9-7-15)22(27)21(25-24-19-5-3-4-16(2)14-19)23(28)18-10-12-20(13-11-18)26(29)30/h3-14,21H,1-2H3