methyl 5-cyano-1-[2-(5-ethoxycarbonyl-2,4-dimethyl-1H-pyrrol-3-yl)-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridine-3-carboxylate

Systemtic Name: methyl 5-cyano-1-[2-(5-ethoxycarbonyl-2,4-dimethyl-1H-pyrrol-3-yl)-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridine-3-carboxylate Openeye Name: methyl 5-cyano-1-[2-(5-ethoxycarbonyl-2,4-dimethyl-1H-pyrrol-3-yl)-2-oxo-ethyl]-6-oxo-pyridine-3-carboxylate CAS Name: 5-cyano-1-[2-(5-ethoxycarbonyl-2,4-dimethyl-1H-pyrrol-3-yl)-2-oxoethyl]-6-oxo-3-pyridinecarboxylic acid methyl ester IUPAC Name: methyl 5-cyano-1-[2-(5-ethoxycarbonyl-2,4-dimethyl-1H-pyrrol-3-yl)-2-oxoethyl]-6-oxopyridine-3-carboxylate Traditional Name: 1-[2-(5-carbethoxy-2,4-dimethyl-1H-pyrrol-3-yl)-2-keto-ethyl]-5-cyano-6-keto-nicotinic acid methyl ester Formula: C19H19N3O6 MolecularWeight: 385.37066

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(N1)C)C(=O)CN2C=C(C=C(C2=O)C#N)C(=O)OC)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(N1)C)C(=O)CN2C=C(C=C(C2=O)C#N)C(=O)OC)C

InChI

InChI=1S/C19H19N3O6/c1-5-28-19(26)16-10(2)15(11(3)21-16)14(23)9-22-8-13(18(25)27-4)6-12(7-20)17(22)24/h6,8,21H,5,9H2,1-4H3