8-oxidanylidene-6,7-dihydro-5H-1,7-phenanthroline-9-carbonitrile

Systemtic Name: 8-oxidanylidene-6,7-dihydro-5H-1,7-phenanthroline-9-carbonitrile Openeye Name: 8-oxo-6,7-dihydro-5H-1,7-phenanthroline-9-carbonitrile CAS Name: 8-oxo-6,7-dihydro-5H-1,7-phenanthroline-9-carbonitrile IUPAC Name: 8-oxo-6,7-dihydro-5H-1,7-phenanthroline-9-carbonitrile Traditional Name: 8-keto-6,7-dihydro-5H-1,7-phenanthroline-9-carbonitrile Formula: C13H9N3O MolecularWeight: 223.23006

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C(=O)N2)C#N)C3=C1C=CC=N3

Isomeric SMILES

C1CC2=C(C=C(C(=O)N2)C#N)C3=C1C=CC=N3

InChI

InChI=1S/C13H9N3O/c14-7-9-6-10-11(16-13(9)17)4-3-8-2-1-5-15-12(8)10/h1-2,5-6H,3-4H2,(H,16,17)