N-methyl-N-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide

Systemtic Name: N-methyl-N-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-methyl-N-[2-(2-methylsulfanylanilino)-2-oxo-ethyl]-2-(5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: N-methyl-N-[2-[2-(methylthio)anilino]-2-oxoethyl]-2-(5-nitro-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-methyl-N-[2-(2-methylsulfanylanilino)-2-oxoethyl]-2-(5-nitro-2-oxopyridin-1-yl)acetamide Traditional Name: N-[2-keto-2-[2-(methylthio)anilino]ethyl]-2-(2-keto-5-nitro-1-pyridyl)-N-methyl-acetamide Formula: C17H18N4O5S MolecularWeight: 390.41362

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1SC)C(=O)CN2C=C(C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1SC)C(=O)CN2C=C(C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C17H18N4O5S/c1-19(10-15(22)18-13-5-3-4-6-14(13)27-2)17(24)11-20-9-12(21(25)26)7-8-16(20)23/h3-9H,10-11H2,1-2H3,(H,18,22)