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(NZ)-N-[1-(6-methoxypyridin-3-yl)ethylidene]hydroxylamine

(NZ)-N-[1-(6-methoxypyridin-3-yl)ethylidene]hydroxylamine

Systemtic Name:(NZ)-N-[1-(6-methoxypyridin-3-yl)ethylidene]hydroxylamine
Openeye Name:1-(6-methoxy-3-pyridyl)ethanone oxime
CAS Name:1-(6-methoxy-3-pyridinyl)ethanone oxime
IUPAC Name:(NZ)-N-[1-(6-methoxypyridin-3-yl)ethylidene]hydroxylamine
Traditional Name:1-(6-methoxy-3-pyridyl)ethanone oxime
Formula: C8H10N2O2
MolecularWeight: 166.1772
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

C/C(=N/O)/C1=CN=C(C=C1)OC


InChI

InChI=1S/C8H10N2O2/c1-6(10-11)7-3-4-8(12-2)9-5-7/h3-5,11H,1-2H3/b10-6-


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