(Z)-3-(4-methoxycarbonylphenyl)-2-(4-nitrophenyl)sulfanyl-prop-2-enoate

Systemtic Name: (Z)-3-(4-methoxycarbonylphenyl)-2-(4-nitrophenyl)sulfanyl-prop-2-enoate Openeye Name: (Z)-3-(4-methoxycarbonylphenyl)-2-(4-nitrophenyl)sulfanyl-prop-2-enoate CAS Name: (Z)-3-(4-methoxycarbonylphenyl)-2-[(4-nitrophenyl)thio]-2-propenoate IUPAC Name: (Z)-3-(4-methoxycarbonylphenyl)-2-(4-nitrophenyl)sulfanylprop-2-enoate Traditional Name: (Z)-3-(4-carbomethoxyphenyl)-2-[(4-nitrophenyl)thio]acrylate Formula: C17H12NO6S- MolecularWeight: 358.34528

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=C(C(=O)[O-])SC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)/C=C(/C(=O)[O-])\SC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H13NO6S/c1-24-17(21)12-4-2-11(3-5-12)10-15(16(19)20)25-14-8-6-13(7-9-14)18(22)23/h2-10H,1H3,(H,19,20)/p-1/b15-10-