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N-methyl-1-(3-methylpyridin-2-yl)methanimine oxide

N-methyl-1-(3-methylpyridin-2-yl)methanimine oxide

Systemtic Name:N-methyl-1-(3-methylpyridin-2-yl)methanimine oxide
Openeye Name:N-methyl-1-(3-methyl-2-pyridyl)methanimine oxide
CAS Name:N-methyl-1-(3-methyl-2-pyridinyl)methanimine oxide
IUPAC Name:N-methyl-1-(3-methylpyridin-2-yl)methanimine oxide
Traditional Name:N-methyl-1-(3-methyl-2-pyridyl)methanimine oxide
Formula: C8H10N2O
MolecularWeight: 150.1778
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)C=[N+](C)[O-]


Isomeric SMILES

CC1=C(N=CC=C1)/C=[N+](\C)/[O-]


InChI

InChI=1S/C8H10N2O/c1-7-4-3-5-9-8(7)6-10(2)11/h3-6H,1-2H3/b10-6+


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