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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C(S1)C2=CC=CC=C2)NC(=O)CN3C=C(C=CC3=O)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=C(C=C(S1)C2=CC=CC=C2)NC(=O)CN3C=C(C=CC3=O)[N+](=O)[O-]

InChI

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