(Z)-3-(4-methylphenyl)-2-nitro-1-phenyl-prop-2-en-1-one

Systemtic Name: (Z)-3-(4-methylphenyl)-2-nitro-1-phenyl-prop-2-en-1-one Openeye Name: (Z)-2-nitro-1-phenyl-3-(p-tolyl)prop-2-en-1-one CAS Name: (Z)-3-(4-methylphenyl)-2-nitro-1-phenyl-2-propen-1-one IUPAC Name: (Z)-3-(4-methylphenyl)-2-nitro-1-phenylprop-2-en-1-one Traditional Name: (Z)-2-nitro-1-phenyl-3-(p-tolyl)prop-2-en-1-one Formula: C16H13NO3 MolecularWeight: 267.27932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13NO3/c1-12-7-9-13(10-8-12)11-15(17(19)20)16(18)14-5-3-2-4-6-14/h2-11H,1H3/b15-11-