2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanenitrile

Systemtic Name: 2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanenitrile Openeye Name: 2-(5-methyl-2,4-dioxo-pyrimidin-1-yl)acetonitrile CAS Name: 2-(5-methyl-2,4-dioxo-1-pyrimidinyl)acetonitrile IUPAC Name: 2-(5-methyl-2,4-dioxopyrimidin-1-yl)acetonitrile Traditional Name: 2-(2,4-diketo-5-methyl-pyrimidin-1-yl)acetonitrile Formula: C7H7N3O2 MolecularWeight: 165.14938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)CC#N

Isomeric SMILES

CC1=CN(C(=O)NC1=O)CC#N

InChI

InChI=1S/C7H7N3O2/c1-5-4-10(3-2-8)7(12)9-6(5)11/h4H,3H2,1H3,(H,9,11,12)