N-methoxy-1-(1-oxidanidylpyridin-1-ium-4-yl)ethanimine

Systemtic Name: N-methoxy-1-(1-oxidanidylpyridin-1-ium-4-yl)ethanimine Openeye Name: N-methoxy-1-(1-oxidopyridin-1-ium-4-yl)ethanimine CAS Name: N-methoxy-1-(1-oxido-4-pyridin-1-iumyl)ethanimine IUPAC Name: N-methoxy-1-(1-oxidopyridin-1-ium-4-yl)ethanimine Traditional Name: (Z)-methoxy-[1-(1-oxidopyridin-1-ium-4-yl)ethylidene]amine Formula: C8H10N2O2 MolecularWeight: 166.1772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N2O2/c1-7(9-12-2)8-3-5-10(11)6-4-8/h3-6H,1-2H3/b9-7-