(4-methylphenyl)-(3-nitrophenyl)methanone

Systemtic Name: (4-methylphenyl)-(3-nitrophenyl)methanone Openeye Name: (3-nitrophenyl)-(p-tolyl)methanone CAS Name: (4-methylphenyl)-(3-nitrophenyl)methanone IUPAC Name: (4-methylphenyl)-(3-nitrophenyl)methanone Traditional Name: (3-nitrophenyl)-(p-tolyl)methanone Formula: C14H11NO3 MolecularWeight: 241.24204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11NO3/c1-10-5-7-11(8-6-10)14(16)12-3-2-4-13(9-12)15(17)18/h2-9H,1H3