2-(2-methylphenyl)-5-(4-nitrophenyl)cyclohexane-1,3-dione

Systemtic Name: 2-(2-methylphenyl)-5-(4-nitrophenyl)cyclohexane-1,3-dione Openeye Name: 5-(4-nitrophenyl)-2-(o-tolyl)cyclohexane-1,3-dione CAS Name: 2-(2-methylphenyl)-5-(4-nitrophenyl)cyclohexane-1,3-dione IUPAC Name: 2-(2-methylphenyl)-5-(4-nitrophenyl)cyclohexane-1,3-dione Traditional Name: 5-(4-nitrophenyl)-2-(o-tolyl)cyclohexane-1,3-quinone Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2C(=O)CC(CC2=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1C2C(=O)CC(CC2=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17NO4/c1-12-4-2-3-5-16(12)19-17(21)10-14(11-18(19)22)13-6-8-15(9-7-13)20(23)24/h2-9,14,19H,10-11H2,1H3