[(4Z)-4-hydroxyimino-4-pyridin-3-yl-butyl]azanium

Systemtic Name: [(4Z)-4-hydroxyimino-4-pyridin-3-yl-butyl]azanium Openeye Name: [(4Z)-4-hydroxyimino-4-(3-pyridyl)butyl]ammonium CAS Name: [(4Z)-4-hydroxyimino-4-(3-pyridinyl)butyl]ammonium IUPAC Name: [(4Z)-4-hydroxyimino-4-pyridin-3-ylbutyl]azanium Traditional Name: [(4Z)-4-hydroximino-4-(3-pyridyl)butyl]ammonium Formula: C9H14N3O+ MolecularWeight: 180.22696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=NO)CCC[NH3+]

Isomeric SMILES

C1=CC(=CN=C1)/C(=N\O)/CCC[NH3+]

InChI

InChI=1S/C9H13N3O/c10-5-1-4-9(12-13)8-3-2-6-11-7-8/h2-3,6-7,13H,1,4-5,10H2/p+1/b12-9-