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

Systemtic Name: 1-(4-ethanoylphenyl)-2,4-bis(oxidanylidene)pyrimidine-5-carbonitrile Openeye Name: 1-(4-acetylphenyl)-2,4-dioxo-pyrimidine-5-carbonitrile CAS Name: 1-(4-acetylphenyl)-2,4-dioxo-5-pyrimidinecarbonitrile IUPAC Name: 1-(4-acetylphenyl)-2,4-dioxopyrimidine-5-carbonitrile Traditional Name: 1-(4-acetylphenyl)-2,4-diketo-pyrimidine-5-carbonitrile Formula: C13H9N3O3 MolecularWeight: 255.22886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9N3O3/c1-8(17)9-2-4-11(5-3-9)16-7-10(6-14)12(18)15-13(16)19/h2-5,7H,1H3,(H,15,18,19)