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

Systemtic Name: 1-(3-chloranyl-1-oxidanidyl-pyridin-1-ium-4-yl)-N-propoxy-methanimine Openeye Name: 1-(3-chloro-1-oxido-pyridin-1-ium-4-yl)-N-propoxy-methanimine CAS Name: 1-(3-chloro-1-oxido-4-pyridin-1-iumyl)-N-propoxymethanimine IUPAC Name: 1-(3-chloro-1-oxidopyridin-1-ium-4-yl)-N-propoxymethanimine Traditional Name: (E)-(3-chloro-1-oxido-pyridin-1-ium-4-yl)methylene-propoxy-amine Formula: C9H11ClN2O2 MolecularWeight: 214.64884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11ClN2O2/c1-2-5-14-11-6-8-3-4-12(13)7-9(8)10/h3-4,6-7H,2,5H2,1H3/b11-6+