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

Systemtic Name: 1-(1-oxidanidylpyridin-1-ium-2-yl)-N-propoxy-methanimine Openeye Name: 1-(1-oxidopyridin-1-ium-2-yl)-N-propoxy-methanimine CAS Name: 1-(1-oxido-2-pyridin-1-iumyl)-N-propoxymethanimine IUPAC Name: 1-(1-oxidopyridin-1-ium-2-yl)-N-propoxymethanimine Traditional Name: (E)-(1-oxidopyridin-1-ium-2-yl)methylene-propoxy-amine Formula: C9H12N2O2 MolecularWeight: 180.20378

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Descriptors Computed from Structure

Canonical SMILES:

CCCON=CC1=CC=CC=[N+]1[O-]

Isomeric SMILES

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

InChI

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