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

Systemtic Name: 1-(3-methylphenyl)-2,4-bis(oxidanylidene)pyrimidine-5-carbonitrile Openeye Name: 1-(m-tolyl)-2,4-dioxo-pyrimidine-5-carbonitrile CAS Name: 1-(3-methylphenyl)-2,4-dioxo-5-pyrimidinecarbonitrile IUPAC Name: 1-(3-methylphenyl)-2,4-dioxopyrimidine-5-carbonitrile Traditional Name: 2,4-diketo-1-(m-tolyl)pyrimidine-5-carbonitrile Formula: C12H9N3O2 MolecularWeight: 227.21876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C=C(C(=O)NC2=O)C#N

Isomeric SMILES

CC1=CC(=CC=C1)N2C=C(C(=O)NC2=O)C#N

InChI

InChI=1S/C12H9N3O2/c1-8-3-2-4-10(5-8)15-7-9(6-13)11(16)14-12(15)17/h2-5,7H,1H3,(H,14,16,17)