ethyl (E)-2-cyano-3-[2-[2-(2-oxidanylidenepyridin-1-yl)ethanoyl]hydrazinyl]prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[2-[2-(2-oxidanylidenepyridin-1-yl)ethanoyl]hydrazinyl]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[2-[2-(2-oxo-1-pyridyl)acetyl]hydrazino]prop-2-enoate CAS Name: (E)-2-cyano-3-[[1-oxo-2-(2-oxo-1-pyridinyl)ethyl]hydrazo]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[2-[2-(2-oxopyridin-1-yl)acetyl]hydrazinyl]prop-2-enoate Traditional Name: (E)-2-cyano-3-[N'-[2-(2-keto-1-pyridyl)acetyl]hydrazino]acrylic acid ethyl ester Formula: C13H14N4O4 MolecularWeight: 290.27466

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNNC(=O)CN1C=CC=CC1=O)C#N

Isomeric SMILES

CCOC(=O)/C(=C/NNC(=O)CN1C=CC=CC1=O)/C#N

InChI

InChI=1S/C13H14N4O4/c1-2-21-13(20)10(7-14)8-15-16-11(18)9-17-6-4-3-5-12(17)19/h3-6,8,15H,2,9H2,1H3,(H,16,18)/b10-8+