8-oxidanylidene-6,7-dihydro-5H-3,7-phenanthroline-9-carbonitrile

Systemtic Name: 8-oxidanylidene-6,7-dihydro-5H-3,7-phenanthroline-9-carbonitrile Openeye Name: 8-oxo-6,7-dihydro-5H-3,7-phenanthroline-9-carbonitrile CAS Name: 8-oxo-6,7-dihydro-5H-3,7-phenanthroline-9-carbonitrile IUPAC Name: 8-oxo-6,7-dihydro-5H-3,7-phenanthroline-9-carbonitrile Traditional Name: 8-keto-6,7-dihydro-5H-3,7-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=NC=C3

Isomeric SMILES

C1CC2=C(C=C(C(=O)N2)C#N)C3=C1C=NC=C3

InChI

InChI=1S/C13H9N3O/c14-6-9-5-11-10-3-4-15-7-8(10)1-2-12(11)16-13(9)17/h3-5,7H,1-2H2,(H,16,17)