ethyl 4-[(E)-3-azanylbut-2-enoyl]oxy-6-methyl-2-oxidanylidene-1H-pyridine-3-carboxylate

Systemtic Name: ethyl 4-[(E)-3-azanylbut-2-enoyl]oxy-6-methyl-2-oxidanylidene-1H-pyridine-3-carboxylate Openeye Name: ethyl 4-[(E)-3-aminobut-2-enoyl]oxy-6-methyl-2-oxo-1H-pyridine-3-carboxylate CAS Name: 4-[(E)-3-amino-1-oxobut-2-enoxy]-6-methyl-2-oxo-1H-pyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 4-[(E)-3-aminobut-2-enoyl]oxy-6-methyl-2-oxo-1H-pyridine-3-carboxylate Traditional Name: 4-[(E)-3-aminobut-2-enoyl]oxy-2-keto-6-methyl-1H-pyridine-3-carboxylic acid ethyl ester Formula: C13H16N2O5 MolecularWeight: 280.27654

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C(NC1=O)C)OC(=O)C=C(C)N

Isomeric SMILES

CCOC(=O)C1=C(C=C(NC1=O)C)OC(=O)/C=C(\C)/N

InChI

InChI=1S/C13H16N2O5/c1-4-19-13(18)11-9(6-8(3)15-12(11)17)20-10(16)5-7(2)14/h5-6H,4,14H2,1-3H3,(H,15,17)/b7-5+