(NZ)-N-[1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)pentylidene]hydroxylamine

Systemtic Name: (NZ)-N-[1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)pentylidene]hydroxylamine Openeye Name: 1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)pentan-1-one oxime CAS Name: 1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1-pentanone oxime IUPAC Name: (NZ)-N-[1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)pentylidene]hydroxylamine Traditional Name: 1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)pentan-1-one oxime Formula: C11H20N2O MolecularWeight: 196.2893

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NO)C1=CCCN(C1)C

Isomeric SMILES

CCCC/C(=N/O)/C1=CCCN(C1)C

InChI

InChI=1S/C11H20N2O/c1-3-4-7-11(12-14)10-6-5-8-13(2)9-10/h6,14H,3-5,7-9H2,1-2H3/b12-11-