1-(4-methylphenyl)-3-(3-nitrophenyl)propane-1,3-dione

Systemtic Name: 1-(4-methylphenyl)-3-(3-nitrophenyl)propane-1,3-dione Openeye Name: 1-(3-nitrophenyl)-3-(p-tolyl)propane-1,3-dione CAS Name: 1-(4-methylphenyl)-3-(3-nitrophenyl)propane-1,3-dione IUPAC Name: 1-(4-methylphenyl)-3-(3-nitrophenyl)propane-1,3-dione Traditional Name: 1-(3-nitrophenyl)-3-(p-tolyl)propane-1,3-dione Formula: C16H13NO4 MolecularWeight: 283.27872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13NO4/c1-11-5-7-12(8-6-11)15(18)10-16(19)13-3-2-4-14(9-13)17(20)21/h2-9H,10H2,1H3