8-(2-oxidanylidenepyridin-1-yl)-5,6-dihydronaphthalene-2-carbonitrile

Systemtic Name: 8-(2-oxidanylidenepyridin-1-yl)-5,6-dihydronaphthalene-2-carbonitrile Openeye Name: 8-(2-oxo-1-pyridyl)-5,6-dihydronaphthalene-2-carbonitrile CAS Name: 8-(2-oxo-1-pyridinyl)-5,6-dihydronaphthalene-2-carbonitrile IUPAC Name: 8-(2-oxopyridin-1-yl)-5,6-dihydronaphthalene-2-carbonitrile Traditional Name: 8-(2-keto-1-pyridyl)-5,6-dihydronaphthalene-2-carbonitrile Formula: C16H12N2O MolecularWeight: 248.27928

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)C#N)C(=C1)N3C=CC=CC3=O

Isomeric SMILES

C1CC2=C(C=C(C=C2)C#N)C(=C1)N3C=CC=CC3=O

InChI

InChI=1S/C16H12N2O/c17-11-12-7-8-13-4-3-5-15(14(13)10-12)18-9-2-1-6-16(18)19/h1-2,5-10H,3-4H2