N-(cyanomethyl)-8-oxidanyl-quinoline-7-carboxamide

Systemtic Name: N-(cyanomethyl)-8-oxidanyl-quinoline-7-carboxamide Openeye Name: N-(cyanomethyl)-8-hydroxy-quinoline-7-carboxamide CAS Name: N-(cyanomethyl)-8-hydroxy-7-quinolinecarboxamide IUPAC Name: N-(cyanomethyl)-8-hydroxyquinoline-7-carboxamide Traditional Name: N-(cyanomethyl)-8-hydroxy-quinoline-7-carboxamide Formula: C12H9N3O2 MolecularWeight: 227.21876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(C=C2)C(=O)NCC#N)O)N=C1

Isomeric SMILES

C1=CC2=C(C(=C(C=C2)C(=O)NCC#N)O)N=C1

InChI

InChI=1S/C12H9N3O2/c13-5-7-15-12(17)9-4-3-8-2-1-6-14-10(8)11(9)16/h1-4,6,16H,7H2,(H,15,17)