N'-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-3-oxidanyl-benzohydrazide

Systemtic Name: N'-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-3-oxidanyl-benzohydrazide Openeye Name: N'-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-3-hydroxy-benzohydrazide CAS Name: N'-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-3-hydroxybenzohydrazide IUPAC Name: N'-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-3-hydroxybenzohydrazide Traditional Name: N'-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-3-hydroxy-benzohydrazide Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(=C2)NNC(=O)C3=CC(=CC=C3)O

Isomeric SMILES

C1CN2CCC1C(=C2)NNC(=O)C3=CC(=CC=C3)O

InChI

InChI=1S/C14H17N3O2/c18-12-3-1-2-11(8-12)14(19)16-15-13-9-17-6-4-10(13)5-7-17/h1-3,8-10,15,18H,4-7H2,(H,16,19)