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1-(4-isocyanophenyl)-N-methoxy-methanimine

1-(4-isocyanophenyl)-N-methoxy-methanimine

Systemtic Name:1-(4-isocyanophenyl)-N-methoxy-methanimine
Openeye Name:1-(4-isocyanophenyl)-N-methoxy-methanimine
CAS Name:1-(4-isocyanophenyl)-N-methoxymethanimine
IUPAC Name:1-(4-isocyanophenyl)-N-methoxymethanimine
Traditional Name:(E)-(4-isocyanobenzylidene)-methoxy-amine
Formula: C9H8N2O
MolecularWeight: 160.17262
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CO/N=C/C1=CC=C(C=C1)[N+]#[C-]


InChI

InChI=1S/C9H8N2O/c1-10-9-5-3-8(4-6-9)7-11-12-2/h3-7H,2H3/b11-7+


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