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

Systemtic Name: (Z)-1-(4-methylphenyl)-3-(3-nitrophenyl)prop-2-en-1-one Openeye Name: (Z)-3-(3-nitrophenyl)-1-(p-tolyl)prop-2-en-1-one CAS Name: (Z)-1-(4-methylphenyl)-3-(3-nitrophenyl)-2-propen-1-one IUPAC Name: (Z)-1-(4-methylphenyl)-3-(3-nitrophenyl)prop-2-en-1-one Traditional Name: (Z)-3-(3-nitrophenyl)-1-(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(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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