N-methoxy-1-(1-oxidanidylpyridin-1-ium-3-yl)methanimine

Systemtic Name: N-methoxy-1-(1-oxidanidylpyridin-1-ium-3-yl)methanimine Openeye Name: N-methoxy-1-(1-oxidopyridin-1-ium-3-yl)methanimine CAS Name: N-methoxy-1-(1-oxido-3-pyridin-1-iumyl)methanimine IUPAC Name: N-methoxy-1-(1-oxidopyridin-1-ium-3-yl)methanimine Traditional Name: (Z)-methoxy-[(1-oxidopyridin-1-ium-3-yl)methylene]amine Formula: C7H8N2O2 MolecularWeight: 152.15062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H8N2O2/c1-11-8-5-7-3-2-4-9(10)6-7/h2-6H,1H3/b8-5-