ethyl 2-[2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanoylamino]-5-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanoylamino]-5-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(5-nitro-2-oxo-1-pyridyl)acetyl]amino]-5-phenyl-thiophene-3-carboxylate CAS Name: 2-[[2-(5-nitro-2-oxo-1-pyridinyl)-1-oxoethyl]amino]-5-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(5-nitro-2-oxopyridin-1-yl)acetyl]amino]-5-phenylthiophene-3-carboxylate Traditional Name: 2-[[2-(2-keto-5-nitro-1-pyridyl)acetyl]amino]-5-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C20H17N3O6S MolecularWeight: 427.43048

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1)C2=CC=CC=C2)NC(=O)CN3C=C(C=CC3=O)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1)C2=CC=CC=C2)NC(=O)CN3C=C(C=CC3=O)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O6S/c1-2-29-20(26)15-10-16(13-6-4-3-5-7-13)30-19(15)21-17(24)12-22-11-14(23(27)28)8-9-18(22)25/h3-11H,2,12H2,1H3,(H,21,24)