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

Systemtic Name: 1-(1-oxidanidylpyridin-1-ium-3-yl)-N-propoxy-methanimine Openeye Name: 1-(1-oxidopyridin-1-ium-3-yl)-N-propoxy-methanimine CAS Name: 1-(1-oxido-3-pyridin-1-iumyl)-N-propoxymethanimine IUPAC Name: 1-(1-oxidopyridin-1-ium-3-yl)-N-propoxymethanimine Traditional Name: (E)-(1-oxidopyridin-1-ium-3-yl)methylene-propoxy-amine Formula: C9H12N2O2 MolecularWeight: 180.20378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12N2O2/c1-2-6-13-10-7-9-4-3-5-11(12)8-9/h3-5,7-8H,2,6H2,1H3/b10-7+