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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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