(E)-3-(3-methoxyphenyl)-2-(4-nitrophenyl)sulfanyl-prop-2-enoate

Systemtic Name: (E)-3-(3-methoxyphenyl)-2-(4-nitrophenyl)sulfanyl-prop-2-enoate Openeye Name: (E)-3-(3-methoxyphenyl)-2-(4-nitrophenyl)sulfanyl-prop-2-enoate CAS Name: (E)-3-(3-methoxyphenyl)-2-[(4-nitrophenyl)thio]-2-propenoate IUPAC Name: (E)-3-(3-methoxyphenyl)-2-(4-nitrophenyl)sulfanylprop-2-enoate Traditional Name: (E)-3-(3-methoxyphenyl)-2-[(4-nitrophenyl)thio]acrylate Formula: C16H12NO5S- MolecularWeight: 330.33518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=C(C(=O)[O-])SC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)/C=C(\C(=O)[O-])/SC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H13NO5S/c1-22-13-4-2-3-11(9-13)10-15(16(18)19)23-14-7-5-12(6-8-14)17(20)21/h2-10H,1H3,(H,18,19)/p-1/b15-10+