1-(2-ethoxy-6-methyl-phenyl)-2,4-bis(oxidanylidene)pyrimidine-5-carbonitrile

Systemtic Name: 1-(2-ethoxy-6-methyl-phenyl)-2,4-bis(oxidanylidene)pyrimidine-5-carbonitrile Openeye Name: 1-(2-ethoxy-6-methyl-phenyl)-2,4-dioxo-pyrimidine-5-carbonitrile CAS Name: 1-(2-ethoxy-6-methylphenyl)-2,4-dioxo-5-pyrimidinecarbonitrile IUPAC Name: 1-(2-ethoxy-6-methylphenyl)-2,4-dioxopyrimidine-5-carbonitrile Traditional Name: 1-(2-ethoxy-6-methyl-phenyl)-2,4-diketo-pyrimidine-5-carbonitrile Formula: C14H13N3O3 MolecularWeight: 271.27132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O3/c1-3-20-11-6-4-5-9(2)12(11)17-8-10(7-15)13(18)16-14(17)19/h4-6,8H,3H2,1-2H3,(H,16,18,19)