6-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-5-phenyl-1H-pyrazine-2,3-dicarbonitrile

Systemtic Name: 6-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-5-phenyl-1H-pyrazine-2,3-dicarbonitrile Openeye Name: 6-(4-oxocyclohexa-2,5-dien-1-ylidene)-5-phenyl-1H-pyrazine-2,3-dicarbonitrile CAS Name: 6-(4-oxo-1-cyclohexa-2,5-dienylidene)-5-phenyl-1H-pyrazine-2,3-dicarbonitrile IUPAC Name: 6-(4-oxocyclohexa-2,5-dien-1-ylidene)-5-phenyl-1H-pyrazine-2,3-dicarbonitrile Traditional Name: 6-(4-ketocyclohexa-2,5-dien-1-ylidene)-5-phenyl-1H-pyrazine-2,3-dicarbonitrile Formula: C18H10N4O MolecularWeight: 298.2982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=C(NC2=C3C=CC(=O)C=C3)C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=C(NC2=C3C=CC(=O)C=C3)C#N)C#N

InChI

InChI=1S/C18H10N4O/c19-10-15-16(11-20)22-18(13-6-8-14(23)9-7-13)17(21-15)12-4-2-1-3-5-12/h1-9,22H