1-[(4-methoxy-2-methyl-phenyl)amino]-2,4-bis(oxidanylidene)pyrimidine-5-carbonitrile

Systemtic Name: 1-[(4-methoxy-2-methyl-phenyl)amino]-2,4-bis(oxidanylidene)pyrimidine-5-carbonitrile Openeye Name: 1-(4-methoxy-2-methyl-anilino)-2,4-dioxo-pyrimidine-5-carbonitrile CAS Name: 1-(4-methoxy-2-methylanilino)-2,4-dioxo-5-pyrimidinecarbonitrile IUPAC Name: 1-(4-methoxy-2-methylanilino)-2,4-dioxopyrimidine-5-carbonitrile Traditional Name: 2,4-diketo-1-(4-methoxy-2-methyl-anilino)pyrimidine-5-carbonitrile Formula: C13H12N4O3 MolecularWeight: 272.25938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)NN2C=C(C(=O)NC2=O)C#N

Isomeric SMILES

CC1=C(C=CC(=C1)OC)NN2C=C(C(=O)NC2=O)C#N

InChI

InChI=1S/C13H12N4O3/c1-8-5-10(20-2)3-4-11(8)16-17-7-9(6-14)12(18)15-13(17)19/h3-5,7,16H,1-2H3,(H,15,18,19)