1-methyl-2,4-bis(oxidanylidene)-3-(2-oxidanyl-2-phenyl-ethyl)pyrimidine-5-carbonitrile

Systemtic Name: 1-methyl-2,4-bis(oxidanylidene)-3-(2-oxidanyl-2-phenyl-ethyl)pyrimidine-5-carbonitrile Openeye Name: 3-(2-hydroxy-2-phenyl-ethyl)-1-methyl-2,4-dioxo-pyrimidine-5-carbonitrile CAS Name: 3-(2-hydroxy-2-phenylethyl)-1-methyl-2,4-dioxo-5-pyrimidinecarbonitrile IUPAC Name: 3-(2-hydroxy-2-phenylethyl)-1-methyl-2,4-dioxopyrimidine-5-carbonitrile Traditional Name: 3-(2-hydroxy-2-phenyl-ethyl)-2,4-diketo-1-methyl-pyrimidine-5-carbonitrile Formula: C14H13N3O3 MolecularWeight: 271.27132

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)N(C1=O)CC(C2=CC=CC=C2)O)C#N

Isomeric SMILES

CN1C=C(C(=O)N(C1=O)CC(C2=CC=CC=C2)O)C#N

InChI

InChI=1S/C14H13N3O3/c1-16-8-11(7-15)13(19)17(14(16)20)9-12(18)10-5-3-2-4-6-10/h2-6,8,12,18H,9H2,1H3