N-(5-cyano-4-oxidanylidene-pyrimidin-1-yl)ethanamide

Systemtic Name: N-(5-cyano-4-oxidanylidene-pyrimidin-1-yl)ethanamide Openeye Name: N-(5-cyano-4-oxo-pyrimidin-1-yl)acetamide CAS Name: N-(5-cyano-4-oxo-1-pyrimidinyl)acetamide IUPAC Name: N-(5-cyano-4-oxopyrimidin-1-yl)acetamide Traditional Name: N-(5-cyano-4-keto-pyrimidin-1-yl)acetamide Formula: C7H6N4O2 MolecularWeight: 178.14814

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN1C=C(C(=O)N=C1)C#N

Isomeric SMILES

CC(=O)NN1C=C(C(=O)N=C1)C#N

InChI

InChI=1S/C7H6N4O2/c1-5(12)10-11-3-6(2-8)7(13)9-4-11/h3-4H,1H3,(H,10,12)