(NZ)-N-(1-pyridin-3-ylbutylidene)hydroxylamine

Systemtic Name: (NZ)-N-(1-pyridin-3-ylbutylidene)hydroxylamine Openeye Name: 1-(3-pyridyl)butan-1-one oxime CAS Name: 1-(3-pyridinyl)-1-butanone oxime IUPAC Name: (NZ)-N-(1-pyridin-3-ylbutylidene)hydroxylamine Traditional Name: 1-(3-pyridyl)butan-1-one oxime Formula: C9H12N2O MolecularWeight: 164.20438

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NO)C1=CN=CC=C1

Isomeric SMILES

CCC/C(=N/O)/C1=CN=CC=C1

InChI

InChI=1S/C9H12N2O/c1-2-4-9(11-12)8-5-3-6-10-7-8/h3,5-7,12H,2,4H2,1H3/b11-9-