6-[(4-methylphenyl)amino]-2,4-bis(oxidanylidene)-1H-pyrimidine-5-carbonitrile

Systemtic Name: 6-[(4-methylphenyl)amino]-2,4-bis(oxidanylidene)-1H-pyrimidine-5-carbonitrile Openeye Name: 6-(4-methylanilino)-2,4-dioxo-1H-pyrimidine-5-carbonitrile CAS Name: 6-(4-methylanilino)-2,4-dioxo-1H-pyrimidine-5-carbonitrile IUPAC Name: 6-(4-methylanilino)-2,4-dioxo-1H-pyrimidine-5-carbonitrile Traditional Name: 2,4-diketo-6-(p-toluidino)-1H-pyrimidine-5-carbonitrile Formula: C12H10N4O2 MolecularWeight: 242.2334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(C(=O)NC(=O)N2)C#N

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(C(=O)NC(=O)N2)C#N

InChI

InChI=1S/C12H10N4O2/c1-7-2-4-8(5-3-7)14-10-9(6-13)11(17)16-12(18)15-10/h2-5H,1H3,(H3,14,15,16,17,18)