1-(1-oxidanidylpyridin-1-ium-2-yl)-N-propoxy-ethanimine

Systemtic Name: 1-(1-oxidanidylpyridin-1-ium-2-yl)-N-propoxy-ethanimine Openeye Name: 1-(1-oxidopyridin-1-ium-2-yl)-N-propoxy-ethanimine CAS Name: 1-(1-oxido-2-pyridin-1-iumyl)-N-propoxyethanimine IUPAC Name: 1-(1-oxidopyridin-1-ium-2-yl)-N-propoxyethanimine Traditional Name: (Z)-1-(1-oxidopyridin-1-ium-2-yl)ethylidene-propoxy-amine Formula: C10H14N2O2 MolecularWeight: 194.23036

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Descriptors Computed from Structure

Canonical SMILES:

CCCON=C(C)C1=CC=CC=[N+]1[O-]

Isomeric SMILES

CCCO/N=C(/C)\C1=CC=CC=[N+]1[O-]

InChI

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