(Z)-3-(4-methyl-3-nitro-phenyl)-2-phenyl-prop-2-enoic acid

Systemtic Name: (Z)-3-(4-methyl-3-nitro-phenyl)-2-phenyl-prop-2-enoic acid Openeye Name: (Z)-3-(4-methyl-3-nitro-phenyl)-2-phenyl-prop-2-enoic acid CAS Name: (Z)-3-(4-methyl-3-nitrophenyl)-2-phenyl-2-propenoic acid IUPAC Name: (Z)-3-(4-methyl-3-nitrophenyl)-2-phenylprop-2-enoic acid Traditional Name: (Z)-3-(4-methyl-3-nitro-phenyl)-2-phenyl-acrylic acid Formula: C16H13NO4 MolecularWeight: 283.27872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13NO4/c1-11-7-8-12(10-15(11)17(20)21)9-14(16(18)19)13-5-3-2-4-6-13/h2-10H,1H3,(H,18,19)/b14-9-