6-azanyl-1H-pyridin-2-one; (2Z)-4-ethoxy-4-oxidanylidene-2-[[(6-oxidanylidene-1H-pyridin-2-yl)amino]methylidene]butanoic acid

Systemtic Name: 6-azanyl-1H-pyridin-2-one; (2Z)-4-ethoxy-4-oxidanylidene-2-[[(6-oxidanylidene-1H-pyridin-2-yl)amino]methylidene]butanoic acid Openeye Name: 6-amino-1H-pyridin-2-one; (2Z)-4-ethoxy-4-oxo-2-[[(6-oxo-1H-pyridin-2-yl)amino]methylene]butanoic acid CAS Name: 6-amino-1H-pyridin-2-one; (2Z)-4-ethoxy-4-oxo-2-[[(6-oxo-1H-pyridin-2-yl)amino]methylidene]butanoic acid IUPAC Name: 6-amino-1H-pyridin-2-one; (2Z)-4-ethoxy-4-oxo-2-[[(6-oxo-1H-pyridin-2-yl)amino]methylidene]butanoic acid Traditional Name: 6-amino-2-pyridone; (Z)-2-(2-ethoxy-2-keto-ethyl)-3-[(6-keto-1H-pyridin-2-yl)amino]acrylic acid Formula: C17H20N4O6 MolecularWeight: 376.3639

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=CNC1=CC=CC(=O)N1)C(=O)O.C1=CC(=O)NC(=C1)N

Isomeric SMILES

CCOC(=O)C/C(=C/NC1=CC=CC(=O)N1)/C(=O)O.C1=CC(=O)NC(=C1)N

InChI

InChI=1S/C12H14N2O5.C5H6N2O/c1-2-19-11(16)6-8(12(17)18)7-13-9-4-3-5-10(15)14-9;6-4-2-1-3-5(8)7-4/h3-5,7H,2,6H2,1H3,(H,17,18)(H2,13,14,15);1-3H,(H3,6,7,8)/b8-7-;