5-[(4-chlorophenyl)methoxy]-6-oxidanylidene-1H-pyrazine-2,3-dicarbonitrile

Systemtic Name: 5-[(4-chlorophenyl)methoxy]-6-oxidanylidene-1H-pyrazine-2,3-dicarbonitrile Openeye Name: 5-[(4-chlorophenyl)methoxy]-6-oxo-1H-pyrazine-2,3-dicarbonitrile CAS Name: 5-[(4-chlorophenyl)methoxy]-6-oxo-1H-pyrazine-2,3-dicarbonitrile IUPAC Name: 5-[(4-chlorophenyl)methoxy]-6-oxo-1H-pyrazine-2,3-dicarbonitrile Traditional Name: 5-(4-chlorobenzyl)oxy-6-keto-1H-pyrazine-2,3-dicarbonitrile Formula: C13H7ClN4O2 MolecularWeight: 286.67328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=NC(=C(NC2=O)C#N)C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1COC2=NC(=C(NC2=O)C#N)C#N)Cl

InChI

InChI=1S/C13H7ClN4O2/c14-9-3-1-8(2-4-9)7-20-13-12(19)17-10(5-15)11(6-16)18-13/h1-4H,7H2,(H,17,19)