1-[(4-chlorophenyl)methoxy]-2,4-bis(oxidanylidene)pyrimidine-5-carbonitrile

Systemtic Name: 1-[(4-chlorophenyl)methoxy]-2,4-bis(oxidanylidene)pyrimidine-5-carbonitrile Openeye Name: 1-[(4-chlorophenyl)methoxy]-2,4-dioxo-pyrimidine-5-carbonitrile CAS Name: 1-[(4-chlorophenyl)methoxy]-2,4-dioxo-5-pyrimidinecarbonitrile IUPAC Name: 1-[(4-chlorophenyl)methoxy]-2,4-dioxopyrimidine-5-carbonitrile Traditional Name: 1-(4-chlorobenzyl)oxy-2,4-diketo-pyrimidine-5-carbonitrile Formula: C12H8ClN3O3 MolecularWeight: 277.66322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CON2C=C(C(=O)NC2=O)C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1CON2C=C(C(=O)NC2=O)C#N)Cl

InChI

InChI=1S/C12H8ClN3O3/c13-10-3-1-8(2-4-10)7-19-16-6-9(5-14)11(17)15-12(16)18/h1-4,6H,7H2,(H,15,17,18)