3-(2-azanyl-6-methyl-4-oxidanylidene-1H-pyrimidin-5-yl)propanenitrile

Systemtic Name: 3-(2-azanyl-6-methyl-4-oxidanylidene-1H-pyrimidin-5-yl)propanenitrile Openeye Name: 3-(2-amino-6-methyl-4-oxo-1H-pyrimidin-5-yl)propanenitrile CAS Name: 3-(2-amino-6-methyl-4-oxo-1H-pyrimidin-5-yl)propanenitrile IUPAC Name: 3-(2-amino-6-methyl-4-oxo-1H-pyrimidin-5-yl)propanenitrile Traditional Name: 3-(2-amino-4-keto-6-methyl-1H-pyrimidin-5-yl)propionitrile Formula: C8H10N4O MolecularWeight: 178.1912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)N)CCC#N

Isomeric SMILES

CC1=C(C(=O)N=C(N1)N)CCC#N

InChI

InChI=1S/C8H10N4O/c1-5-6(3-2-4-9)7(13)12-8(10)11-5/h2-3H2,1H3,(H3,10,11,12,13)