S-[2-[(4-nitrophenyl)amino]-2-oxidanylidene-ethyl] ethanethioate

Systemtic Name: S-[2-[(4-nitrophenyl)amino]-2-oxidanylidene-ethyl] ethanethioate Openeye Name: S-[2-(4-nitroanilino)-2-oxo-ethyl] ethanethioate CAS Name: ethanethioic acid S-[2-(4-nitroanilino)-2-oxoethyl] ester IUPAC Name: S-[2-(4-nitroanilino)-2-oxoethyl] ethanethioate Traditional Name: ethanethioic acid S-[2-keto-2-(4-nitroanilino)ethyl] ester Formula: C10H10N2O4S MolecularWeight: 254.2624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SCC(=O)NC1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

CC(=O)SCC(=O)NC1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C10H10N2O4S/c1-7(13)17-6-10(14)11-8-2-4-9(5-3-8)12(15)16/h2-5H,6H2,1H3,(H,11,14)