(Z)-3-(3-methoxy-4-oxidanyl-phenyl)-2-(4-nitrophenyl)prop-2-enoic acid

Systemtic Name: (Z)-3-(3-methoxy-4-oxidanyl-phenyl)-2-(4-nitrophenyl)prop-2-enoic acid Openeye Name: (Z)-3-(4-hydroxy-3-methoxy-phenyl)-2-(4-nitrophenyl)prop-2-enoic acid CAS Name: (Z)-3-(4-hydroxy-3-methoxyphenyl)-2-(4-nitrophenyl)-2-propenoic acid IUPAC Name: (Z)-3-(4-hydroxy-3-methoxyphenyl)-2-(4-nitrophenyl)prop-2-enoic acid Traditional Name: (Z)-3-(4-hydroxy-3-methoxy-phenyl)-2-(4-nitrophenyl)acrylic acid Formula: C16H13NO6 MolecularWeight: 315.27752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C2=CC=C(C=C2)[N+](=O)[O-])C(=O)O)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(/C2=CC=C(C=C2)[N+](=O)[O-])\C(=O)O)O

InChI

InChI=1S/C16H13NO6/c1-23-15-9-10(2-7-14(15)18)8-13(16(19)20)11-3-5-12(6-4-11)17(21)22/h2-9,18H,1H3,(H,19,20)/b13-8-