(NZ)-N-(4-azanyl-1-pyridin-3-yl-butylidene)hydroxylamine

Systemtic Name: (NZ)-N-(4-azanyl-1-pyridin-3-yl-butylidene)hydroxylamine Openeye Name: 4-amino-1-(3-pyridyl)butan-1-one oxime CAS Name: 4-amino-1-(3-pyridinyl)-1-butanone oxime IUPAC Name: (NZ)-N-(4-amino-1-pyridin-3-ylbutylidene)hydroxylamine Traditional Name: 4-amino-1-(3-pyridyl)butan-1-one oxime Formula: C9H13N3O MolecularWeight: 179.21902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=NO)CCCN

Isomeric SMILES

C1=CC(=CN=C1)/C(=N\O)/CCCN

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/b12-9-