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1-(4-methylphenyl)-N-oxidanidyl-methanimine

1-(4-methylphenyl)-N-oxidanidyl-methanimine

Systemtic Name:1-(4-methylphenyl)-N-oxidanidyl-methanimine
Openeye Name:N-oxido-1-(p-tolyl)methanimine
CAS Name:1-(4-methylphenyl)-N-oxidomethanimine
IUPAC Name:1-(4-methylphenyl)-N-oxidomethanimine
Traditional Name:oxido(p-tolylmethylene)amine
Formula: C8H7NO
MolecularWeight: 133.14728
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C8H7NO/c1-7-2-4-8(5-3-7)6-9-10/h2-5H,1H3


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