1-[(4-methoxy-2,6-dimethyl-phenyl)amino]-2,4-bis(oxidanylidene)pyrimidine-5-carbonitrile

Systemtic Name: 1-[(4-methoxy-2,6-dimethyl-phenyl)amino]-2,4-bis(oxidanylidene)pyrimidine-5-carbonitrile Openeye Name: 1-(4-methoxy-2,6-dimethyl-anilino)-2,4-dioxo-pyrimidine-5-carbonitrile CAS Name: 1-(4-methoxy-2,6-dimethylanilino)-2,4-dioxo-5-pyrimidinecarbonitrile IUPAC Name: 1-(4-methoxy-2,6-dimethylanilino)-2,4-dioxopyrimidine-5-carbonitrile Traditional Name: 2,4-diketo-1-(4-methoxy-2,6-dimethyl-anilino)pyrimidine-5-carbonitrile Formula: C14H14N4O3 MolecularWeight: 286.28596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N4O3/c1-8-4-11(21-3)5-9(2)12(8)17-18-7-10(6-15)13(19)16-14(18)20/h4-5,7,17H,1-3H3,(H,16,19,20)