1-(2-ethoxyphenyl)-2,4-bis(oxidanylidene)pyrimidine-5-carbonitrile

Systemtic Name: 1-(2-ethoxyphenyl)-2,4-bis(oxidanylidene)pyrimidine-5-carbonitrile Openeye Name: 1-(2-ethoxyphenyl)-2,4-dioxo-pyrimidine-5-carbonitrile CAS Name: 1-(2-ethoxyphenyl)-2,4-dioxo-5-pyrimidinecarbonitrile IUPAC Name: 1-(2-ethoxyphenyl)-2,4-dioxopyrimidine-5-carbonitrile Traditional Name: 2,4-diketo-1-o-phenetyl-pyrimidine-5-carbonitrile Formula: C13H11N3O3 MolecularWeight: 257.24474

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2C=C(C(=O)NC2=O)C#N

Isomeric SMILES

CCOC1=CC=CC=C1N2C=C(C(=O)NC2=O)C#N

InChI

InChI=1S/C13H11N3O3/c1-2-19-11-6-4-3-5-10(11)16-8-9(7-14)12(17)15-13(16)18/h3-6,8H,2H2,1H3,(H,15,17,18)