4-(3-ethanoylphenoxy)-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidine-5-carbonitrile

Systemtic Name: 4-(3-ethanoylphenoxy)-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidine-5-carbonitrile Openeye Name: 4-(3-acetylphenoxy)-1,3-dimethyl-2,6-dioxo-pyrimidine-5-carbonitrile CAS Name: 4-(3-acetylphenoxy)-1,3-dimethyl-2,6-dioxo-5-pyrimidinecarbonitrile IUPAC Name: 4-(3-acetylphenoxy)-1,3-dimethyl-2,6-dioxopyrimidine-5-carbonitrile Traditional Name: 4-(3-acetylphenoxy)-2,6-diketo-1,3-dimethyl-pyrimidine-5-carbonitrile Formula: C15H13N3O4 MolecularWeight: 299.28142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OC2=C(C(=O)N(C(=O)N2C)C)C#N

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OC2=C(C(=O)N(C(=O)N2C)C)C#N

InChI

InChI=1S/C15H13N3O4/c1-9(19)10-5-4-6-11(7-10)22-14-12(8-16)13(20)17(2)15(21)18(14)3/h4-7H,1-3H3