1-(2-methylphenyl)-2-(4-nitrophenyl)ethane-1,2-dione

Systemtic Name: 1-(2-methylphenyl)-2-(4-nitrophenyl)ethane-1,2-dione Openeye Name: 1-(4-nitrophenyl)-2-(o-tolyl)ethane-1,2-dione CAS Name: 1-(2-methylphenyl)-2-(4-nitrophenyl)ethane-1,2-dione IUPAC Name: 1-(2-methylphenyl)-2-(4-nitrophenyl)ethane-1,2-dione Traditional Name: 1-(4-nitrophenyl)-2-(o-tolyl)ethane-1,2-dione Formula: C15H11NO4 MolecularWeight: 269.25214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1C(=O)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H11NO4/c1-10-4-2-3-5-13(10)15(18)14(17)11-6-8-12(9-7-11)16(19)20/h2-9H,1H3