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

Systemtic Name: N-butoxy-1-(1-oxidanidylpyridin-1-ium-3-yl)methanimine Openeye Name: N-butoxy-1-(1-oxidopyridin-1-ium-3-yl)methanimine CAS Name: N-butoxy-1-(1-oxido-3-pyridin-1-iumyl)methanimine IUPAC Name: N-butoxy-1-(1-oxidopyridin-1-ium-3-yl)methanimine Traditional Name: (E)-butoxy-[(1-oxidopyridin-1-ium-3-yl)methylene]amine Formula: C10H14N2O2 MolecularWeight: 194.23036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O2/c1-2-3-7-14-11-8-10-5-4-6-12(13)9-10/h4-6,8-9H,2-3,7H2,1H3/b11-8+