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

Systemtic Name: (E)-3-(3-methyl-2-nitro-phenyl)-2-(4-methylphenyl)prop-2-enoic acid Openeye Name: (E)-3-(3-methyl-2-nitro-phenyl)-2-(p-tolyl)prop-2-enoic acid CAS Name: (E)-3-(3-methyl-2-nitrophenyl)-2-(4-methylphenyl)-2-propenoic acid IUPAC Name: (E)-3-(3-methyl-2-nitrophenyl)-2-(4-methylphenyl)prop-2-enoic acid Traditional Name: (E)-3-(3-methyl-2-nitro-phenyl)-2-(p-tolyl)acrylic acid Formula: C17H15NO4 MolecularWeight: 297.3053

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CC2=C(C(=CC=C2)C)[N+](=O)[O-])C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO4/c1-11-6-8-13(9-7-11)15(17(19)20)10-14-5-3-4-12(2)16(14)18(21)22/h3-10H,1-2H3,(H,19,20)/b15-10+