2-[(1,3-dimethyl-2-oxidanylidene-pyrimidin-4-ylidene)amino]ethanenitrile

Systemtic Name: 2-[(1,3-dimethyl-2-oxidanylidene-pyrimidin-4-ylidene)amino]ethanenitrile Openeye Name: 2-[(1,3-dimethyl-2-oxo-pyrimidin-4-ylidene)amino]acetonitrile CAS Name: 2-[(1,3-dimethyl-2-oxo-4-pyrimidinylidene)amino]acetonitrile IUPAC Name: 2-[(1,3-dimethyl-2-oxopyrimidin-4-ylidene)amino]acetonitrile Traditional Name: 2-[(2-keto-1,3-dimethyl-pyrimidin-4-ylidene)amino]acetonitrile Formula: C8H10N4O MolecularWeight: 178.1912

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=NCC#N)N(C1=O)C

Isomeric SMILES

CN1C=CC(=NCC#N)N(C1=O)C

InChI

InChI=1S/C8H10N4O/c1-11-6-3-7(10-5-4-9)12(2)8(11)13/h3,6H,5H2,1-2H3