(8E)-8-hydroxyimino-6,7-dihydro-5H-cyclohepta[b]pyridin-9-one

Systemtic Name: (8E)-8-hydroxyimino-6,7-dihydro-5H-cyclohepta[b]pyridin-9-one Openeye Name: (8E)-8-hydroxyimino-6,7-dihydro-5H-cyclohepta[b]pyridin-9-one CAS Name: (8E)-8-hydroxyimino-6,7-dihydro-5H-cyclohepta[b]pyridin-9-one IUPAC Name: (8E)-8-hydroxyimino-6,7-dihydro-5H-cyclohepta[b]pyridin-9-one Traditional Name: (8E)-8-hydroximino-6,7-dihydro-5H-cyclohepta[b]pyridin-9-one Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C(=NO)C1)N=CC=C2

Isomeric SMILES

C1CC2=C(C(=O)/C(=N/O)/C1)N=CC=C2

InChI

InChI=1S/C10H10N2O2/c13-10-8(12-14)5-1-3-7-4-2-6-11-9(7)10/h2,4,6,14H,1,3,5H2/b12-8+