2-[2,6-bis(azanyl)-4-oxidanylidene-1H-pyrimidin-5-yl]ethanenitrile

Systemtic Name: 2-[2,6-bis(azanyl)-4-oxidanylidene-1H-pyrimidin-5-yl]ethanenitrile Openeye Name: 2-(2,6-diamino-4-oxo-1H-pyrimidin-5-yl)acetonitrile CAS Name: 2-(2,6-diamino-4-oxo-1H-pyrimidin-5-yl)acetonitrile IUPAC Name: 2-(2,6-diamino-4-oxo-1H-pyrimidin-5-yl)acetonitrile Traditional Name: 2-(2,6-diamino-4-keto-1H-pyrimidin-5-yl)acetonitrile Formula: C6H7N5O MolecularWeight: 165.15268

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Descriptors Computed from Structure

Canonical SMILES:

C(C#N)C1=C(NC(=NC1=O)N)N

Isomeric SMILES

C(C#N)C1=C(NC(=NC1=O)N)N

InChI

InChI=1S/C6H7N5O/c7-2-1-3-4(8)10-6(9)11-5(3)12/h1H2,(H5,8,9,10,11,12)