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

Systemtic Name: N-butoxy-1-(1-oxidanidylpyridin-1-ium-4-yl)methanimine Openeye Name: N-butoxy-1-(1-oxidopyridin-1-ium-4-yl)methanimine CAS Name: N-butoxy-1-(1-oxido-4-pyridin-1-iumyl)methanimine IUPAC Name: N-butoxy-1-(1-oxidopyridin-1-ium-4-yl)methanimine Traditional Name: (E)-butoxy-[(1-oxidopyridin-1-ium-4-yl)methylene]amine Formula: C10H14N2O2 MolecularWeight: 194.23036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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