1-[(3-methoxyphenyl)amino]-2,4-bis(oxidanylidene)pyrimidine-5-carbonitrile

Systemtic Name: 1-[(3-methoxyphenyl)amino]-2,4-bis(oxidanylidene)pyrimidine-5-carbonitrile Openeye Name: 1-(3-methoxyanilino)-2,4-dioxo-pyrimidine-5-carbonitrile CAS Name: 1-(3-methoxyanilino)-2,4-dioxo-5-pyrimidinecarbonitrile IUPAC Name: 1-(3-methoxyanilino)-2,4-dioxopyrimidine-5-carbonitrile Traditional Name: 2,4-diketo-1-(m-anisidino)pyrimidine-5-carbonitrile Formula: C12H10N4O3 MolecularWeight: 258.2328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NN2C=C(C(=O)NC2=O)C#N

Isomeric SMILES

COC1=CC=CC(=C1)NN2C=C(C(=O)NC2=O)C#N

InChI

InChI=1S/C12H10N4O3/c1-19-10-4-2-3-9(5-10)15-16-7-8(6-13)11(17)14-12(16)18/h2-5,7,15H,1H3,(H,14,17,18)