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

Systemtic Name: 1-(1-oxidanidylpyridin-1-ium-4-yl)-N-pentoxy-methanimine Openeye Name: 1-(1-oxidopyridin-1-ium-4-yl)-N-pentoxy-methanimine CAS Name: 1-(1-oxido-4-pyridin-1-iumyl)-N-pentoxymethanimine IUPAC Name: 1-(1-oxidopyridin-1-ium-4-yl)-N-pentoxymethanimine Traditional Name: (E)-amoxy-[(1-oxidopyridin-1-ium-4-yl)methylene]amine Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O2/c1-2-3-4-9-15-12-10-11-5-7-13(14)8-6-11/h5-8,10H,2-4,9H2,1H3/b12-10+