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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-2,4-bis(oxidanylidene)pyrimidine-5-carbonitrile Openeye Name: 1-[(4-methoxyphenyl)methyl]-2,4-dioxo-pyrimidine-5-carbonitrile CAS Name: 1-[(4-methoxyphenyl)methyl]-2,4-dioxo-5-pyrimidinecarbonitrile IUPAC Name: 1-[(4-methoxyphenyl)methyl]-2,4-dioxopyrimidine-5-carbonitrile Traditional Name: 2,4-diketo-1-p-anisyl-pyrimidine-5-carbonitrile Formula: C13H11N3O3 MolecularWeight: 257.24474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=C(C(=O)NC2=O)C#N

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=C(C(=O)NC2=O)C#N

InChI

InChI=1S/C13H11N3O3/c1-19-11-4-2-9(3-5-11)7-16-8-10(6-14)12(17)15-13(16)18/h2-5,8H,7H2,1H3,(H,15,17,18)