N-methoxy-1-(1-oxidanidylpyridin-1-ium-2-yl)methanimine

Systemtic Name: N-methoxy-1-(1-oxidanidylpyridin-1-ium-2-yl)methanimine Openeye Name: N-methoxy-1-(1-oxidopyridin-1-ium-2-yl)methanimine CAS Name: N-methoxy-1-(1-oxido-2-pyridin-1-iumyl)methanimine IUPAC Name: N-methoxy-1-(1-oxidopyridin-1-ium-2-yl)methanimine Traditional Name: (E)-methoxy-[(1-oxidopyridin-1-ium-2-yl)methylene]amine Formula: C7H8N2O2 MolecularWeight: 152.15062

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Descriptors Computed from Structure

Canonical SMILES:

CON=CC1=CC=CC=[N+]1[O-]

Isomeric SMILES

CO/N=C/C1=CC=CC=[N+]1[O-]

InChI

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