2-[4-[(2-methoxyphenyl)carbamoyl]-2-nitro-phenyl]sulfanylethanoate

Systemtic Name: 2-[4-[(2-methoxyphenyl)carbamoyl]-2-nitro-phenyl]sulfanylethanoate Openeye Name: 2-[4-[(2-methoxyphenyl)carbamoyl]-2-nitro-phenyl]sulfanylacetate CAS Name: 2-[[4-[(2-methoxyanilino)-oxomethyl]-2-nitrophenyl]thio]acetate IUPAC Name: 2-[4-[(2-methoxyphenyl)carbamoyl]-2-nitrophenyl]sulfanylacetate Traditional Name: 2-[[4-[(2-methoxyphenyl)carbamoyl]-2-nitro-phenyl]thio]acetate Formula: C16H13N2O6S- MolecularWeight: 361.34922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)SCC(=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)SCC(=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H14N2O6S/c1-24-13-5-3-2-4-11(13)17-16(21)10-6-7-14(25-9-15(19)20)12(8-10)18(22)23/h2-8H,9H2,1H3,(H,17,21)(H,19,20)/p-1