5-methyl-2,4-bis(oxidanylidene)-1H-pyrimidine-3-carbonitrile

Systemtic Name: 5-methyl-2,4-bis(oxidanylidene)-1H-pyrimidine-3-carbonitrile Openeye Name: 5-methyl-2,4-dioxo-1H-pyrimidine-3-carbonitrile CAS Name: 5-methyl-2,4-dioxo-1H-pyrimidine-3-carbonitrile IUPAC Name: 5-methyl-2,4-dioxo-1H-pyrimidine-3-carbonitrile Traditional Name: 2,4-diketo-5-methyl-1H-pyrimidine-3-carbonitrile Formula: C6H5N3O2 MolecularWeight: 151.1228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC(=O)N(C1=O)C#N

Isomeric SMILES

CC1=CNC(=O)N(C1=O)C#N

InChI

InChI=1S/C6H5N3O2/c1-4-2-8-6(11)9(3-7)5(4)10/h2H,1H3,(H,8,11)