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

Systemtic Name: 4-(2-cyanophenoxy)-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidine-5-carbonitrile Openeye Name: 4-(2-cyanophenoxy)-1,3-dimethyl-2,6-dioxo-pyrimidine-5-carbonitrile CAS Name: 4-(2-cyanophenoxy)-1,3-dimethyl-2,6-dioxo-5-pyrimidinecarbonitrile IUPAC Name: 4-(2-cyanophenoxy)-1,3-dimethyl-2,6-dioxopyrimidine-5-carbonitrile Traditional Name: 4-(2-cyanophenoxy)-2,6-diketo-1,3-dimethyl-pyrimidine-5-carbonitrile Formula: C14H10N4O3 MolecularWeight: 282.2542

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C#N)OC2=CC=CC=C2C#N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C#N)OC2=CC=CC=C2C#N

InChI

InChI=1S/C14H10N4O3/c1-17-12(19)10(8-16)13(18(2)14(17)20)21-11-6-4-3-5-9(11)7-15/h3-6H,1-2H3