ethyl 2-[2-(3-cyano-5-nitro-2-oxidanylidene-pyridin-1-yl)ethanoylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(3-cyano-5-nitro-2-oxidanylidene-pyridin-1-yl)ethanoylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-acetyl-2-[[2-(3-cyano-5-nitro-2-oxo-1-pyridyl)acetyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-acetyl-2-[[2-(3-cyano-5-nitro-2-oxo-1-pyridinyl)-1-oxoethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-2-[[2-(3-cyano-5-nitro-2-oxopyridin-1-yl)acetyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-acetyl-2-[[2-(3-cyano-2-keto-5-nitro-1-pyridyl)acetyl]amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C18H16N4O7S MolecularWeight: 432.40724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)CN2C=C(C=C(C2=O)C#N)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)CN2C=C(C=C(C2=O)C#N)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O7S/c1-4-29-18(26)14-9(2)15(10(3)23)30-16(14)20-13(24)8-21-7-12(22(27)28)5-11(6-19)17(21)25/h5,7H,4,8H2,1-3H3,(H,20,24)