N-[1-(5-methylpyridin-1-ium-2-yl)piperidin-4-ylidene]hydroxylamine

Systemtic Name: N-[1-(5-methylpyridin-1-ium-2-yl)piperidin-4-ylidene]hydroxylamine Openeye Name: 1-(5-methylpyridin-1-ium-2-yl)piperidin-4-one oxime CAS Name: 1-(5-methyl-2-pyridin-1-iumyl)-4-piperidinone oxime IUPAC Name: N-[1-(5-methylpyridin-1-ium-2-yl)piperidin-4-ylidene]hydroxylamine Traditional Name: 1-(5-methylpyridin-1-ium-2-yl)piperidin-4-one oxime Formula: C11H16N3O+ MolecularWeight: 206.26424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[NH+]=C(C=C1)N2CCC(=NO)CC2

Isomeric SMILES

CC1=C[NH+]=C(C=C1)N2CCC(=NO)CC2

InChI

InChI=1S/C11H15N3O/c1-9-2-3-11(12-8-9)14-6-4-10(13-15)5-7-14/h2-3,8,15H,4-7H2,1H3/p+1