N-ethoxy-1-(1-oxidanidylpyridin-1-ium-4-yl)methanimine

Systemtic Name: N-ethoxy-1-(1-oxidanidylpyridin-1-ium-4-yl)methanimine Openeye Name: N-ethoxy-1-(1-oxidopyridin-1-ium-4-yl)methanimine CAS Name: N-ethoxy-1-(1-oxido-4-pyridin-1-iumyl)methanimine IUPAC Name: N-ethoxy-1-(1-oxidopyridin-1-ium-4-yl)methanimine Traditional Name: (E)-ethoxy-[(1-oxidopyridin-1-ium-4-yl)methylene]amine Formula: C8H10N2O2 MolecularWeight: 166.1772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N2O2/c1-2-12-9-7-8-3-5-10(11)6-4-8/h3-7H,2H2,1H3/b9-7+