(E)-3-(3-methylphenyl)-1-(4-nitrophenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(3-methylphenyl)-1-(4-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-3-(m-tolyl)-1-(4-nitrophenyl)prop-2-en-1-one CAS Name: (E)-3-(3-methylphenyl)-1-(4-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-3-(3-methylphenyl)-1-(4-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-3-(m-tolyl)-1-(4-nitrophenyl)prop-2-en-1-one Formula: C16H13NO3 MolecularWeight: 267.27932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13NO3/c1-12-3-2-4-13(11-12)5-10-16(18)14-6-8-15(9-7-14)17(19)20/h2-11H,1H3/b10-5+