(4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 2-(2-oxidanylidenepyridin-1-yl)ethanoate

Systemtic Name: (4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 2-(2-oxidanylidenepyridin-1-yl)ethanoate Openeye Name: (3-cyano-4-imino-2-oxo-pentyl) 2-(2-oxo-1-pyridyl)acetate CAS Name: 2-(2-oxo-1-pyridinyl)acetic acid (3-cyano-4-imino-2-oxopentyl) ester IUPAC Name: (3-cyano-4-imino-2-oxopentyl) 2-(2-oxopyridin-1-yl)acetate Traditional Name: 2-(2-keto-1-pyridyl)acetic acid (3-cyano-4-imino-2-keto-pentyl) ester Formula: C13H13N3O4 MolecularWeight: 275.26002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)C(C#N)C(=O)COC(=O)CN1C=CC=CC1=O

Isomeric SMILES

CC(=N)C(C#N)C(=O)COC(=O)CN1C=CC=CC1=O

InChI

InChI=1S/C13H13N3O4/c1-9(15)10(6-14)11(17)8-20-13(19)7-16-5-3-2-4-12(16)18/h2-5,10,15H,7-8H2,1H3