1-(2-methyl-4-oxidanyl-phenyl)-2,4-bis(oxidanylidene)pyrimidine-5-carbonitrile

Systemtic Name: 1-(2-methyl-4-oxidanyl-phenyl)-2,4-bis(oxidanylidene)pyrimidine-5-carbonitrile Openeye Name: 1-(4-hydroxy-2-methyl-phenyl)-2,4-dioxo-pyrimidine-5-carbonitrile CAS Name: 1-(4-hydroxy-2-methylphenyl)-2,4-dioxo-5-pyrimidinecarbonitrile IUPAC Name: 1-(4-hydroxy-2-methylphenyl)-2,4-dioxopyrimidine-5-carbonitrile Traditional Name: 1-(4-hydroxy-2-methyl-phenyl)-2,4-diketo-pyrimidine-5-carbonitrile Formula: C12H9N3O3 MolecularWeight: 243.21816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)O)N2C=C(C(=O)NC2=O)C#N

Isomeric SMILES

CC1=C(C=CC(=C1)O)N2C=C(C(=O)NC2=O)C#N

InChI

InChI=1S/C12H9N3O3/c1-7-4-9(16)2-3-10(7)15-6-8(5-13)11(17)14-12(15)18/h2-4,6,16H,1H3,(H,14,17,18)