3-[(2-methylphenyl)amino]-2,6-bis(oxidanylidene)pyrimidine-4-carbonitrile

Systemtic Name: 3-[(2-methylphenyl)amino]-2,6-bis(oxidanylidene)pyrimidine-4-carbonitrile Openeye Name: 3-(2-methylanilino)-2,6-dioxo-pyrimidine-4-carbonitrile CAS Name: 3-(2-methylanilino)-2,6-dioxo-4-pyrimidinecarbonitrile IUPAC Name: 3-(2-methylanilino)-2,6-dioxopyrimidine-4-carbonitrile Traditional Name: 2,6-diketo-3-(o-toluidino)pyrimidine-4-carbonitrile Formula: C12H10N4O2 MolecularWeight: 242.2334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NN2C(=CC(=O)NC2=O)C#N

Isomeric SMILES

CC1=CC=CC=C1NN2C(=CC(=O)NC2=O)C#N

InChI

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