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

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

Systemtic Name:1-(4-methoxyphenyl)-N-oxidanidyl-methanimine
Openeye Name:1-(4-methoxyphenyl)-N-oxido-methanimine
CAS Name:1-(4-methoxyphenyl)-N-oxidomethanimine
IUPAC Name:1-(4-methoxyphenyl)-N-oxidomethanimine
Traditional Name:(Z)-oxido(p-anisylidene)amine
Formula: C8H8NO2-
MolecularWeight: 150.15462
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=N[O-]


Isomeric SMILES

COC1=CC=C(C=C1)/C=N\[O-]


InChI

InChI=1S/C8H9NO2/c1-11-8-4-2-7(3-5-8)6-9-10/h2-6,10H,1H3/p-1/b9-6-


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