(5Z)-6-oxidanylidene-5-(1H-pyridin-2-ylidene)cyclohexa-1,3-diene-1-carbonitrile

Systemtic Name: (5Z)-6-oxidanylidene-5-(1H-pyridin-2-ylidene)cyclohexa-1,3-diene-1-carbonitrile Openeye Name: (5Z)-6-oxo-5-(1H-pyridin-2-ylidene)cyclohexa-1,3-diene-1-carbonitrile CAS Name: (5Z)-6-oxo-5-(1H-pyridin-2-ylidene)-1-cyclohexa-1,3-dienecarbonitrile IUPAC Name: (5Z)-6-oxo-5-(1H-pyridin-2-ylidene)cyclohexa-1,3-diene-1-carbonitrile Traditional Name: (5Z)-6-keto-5-(1H-pyridin-2-ylidene)cyclohexa-1,3-diene-1-carbonitrile Formula: C12H8N2O MolecularWeight: 196.20472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=CC=C(C2=O)C#N)NC=C1

Isomeric SMILES

C1=C/C(=C/2\C=CC=C(C2=O)C#N)/NC=C1

InChI

InChI=1S/C12H8N2O/c13-8-9-4-3-5-10(12(9)15)11-6-1-2-7-14-11/h1-7,14H/b11-10-