1-(3-methyl-1-oxidanidyl-pyridin-1-ium-4-yl)-N-propoxy-methanimine

Systemtic Name: 1-(3-methyl-1-oxidanidyl-pyridin-1-ium-4-yl)-N-propoxy-methanimine Openeye Name: 1-(3-methyl-1-oxido-pyridin-1-ium-4-yl)-N-propoxy-methanimine CAS Name: 1-(3-methyl-1-oxido-4-pyridin-1-iumyl)-N-propoxymethanimine IUPAC Name: 1-(3-methyl-1-oxidopyridin-1-ium-4-yl)-N-propoxymethanimine Traditional Name: (Z)-(3-methyl-1-oxido-pyridin-1-ium-4-yl)methylene-propoxy-amine Formula: C10H14N2O2 MolecularWeight: 194.23036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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