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(NZ)-N-[2-(2-methoxy-6-methyl-pyrimidin-4-yl)ethylidene]hydroxylamine

(NZ)-N-[2-(2-methoxy-6-methyl-pyrimidin-4-yl)ethylidene]hydroxylamine

Systemtic Name:(NZ)-N-[2-(2-methoxy-6-methyl-pyrimidin-4-yl)ethylidene]hydroxylamine
Openeye Name:(1Z)-2-(2-methoxy-6-methyl-pyrimidin-4-yl)acetaldehyde oxime
CAS Name:(1Z)-2-(2-methoxy-6-methyl-4-pyrimidinyl)acetaldehyde oxime
IUPAC Name:(NZ)-N-[2-(2-methoxy-6-methylpyrimidin-4-yl)ethylidene]hydroxylamine
Traditional Name:(1Z)-2-(2-methoxy-6-methyl-pyrimidin-4-yl)acetaldoxime
Formula: C8H11N3O2
MolecularWeight: 181.19184
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)OC)CC=NO


Isomeric SMILES

CC1=CC(=NC(=N1)OC)C/C=N\O


InChI

InChI=1S/C8H11N3O2/c1-6-5-7(3-4-9-12)11-8(10-6)13-2/h4-5,12H,3H2,1-2H3/b9-4-


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