1-(4-methyl-3-nitro-phenyl)-2-phenyl-ethane-1,2-dione

Systemtic Name: 1-(4-methyl-3-nitro-phenyl)-2-phenyl-ethane-1,2-dione Openeye Name: 1-(4-methyl-3-nitro-phenyl)-2-phenyl-ethane-1,2-dione CAS Name: 1-(4-methyl-3-nitrophenyl)-2-phenylethane-1,2-dione IUPAC Name: 1-(4-methyl-3-nitrophenyl)-2-phenylethane-1,2-dione Traditional Name: 1-(4-methyl-3-nitro-phenyl)-2-phenyl-ethane-1,2-dione Formula: C15H11NO4 MolecularWeight: 269.25214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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