1-(1-oxidanidylpyridin-1-ium-2-yl)-N-prop-2-enoxy-methanimine hydrochloride

Systemtic Name: 1-(1-oxidanidylpyridin-1-ium-2-yl)-N-prop-2-enoxy-methanimine hydrochloride Openeye Name: N-allyloxy-1-(1-oxidopyridin-1-ium-2-yl)methanimine hydrochloride CAS Name: 1-(1-oxido-2-pyridin-1-iumyl)-N-prop-2-enoxymethanimine hydrochloride IUPAC Name: 1-(1-oxidopyridin-1-ium-2-yl)-N-prop-2-enoxymethanimine hydrochloride Traditional Name: (E)-allyloxy-[(1-oxidopyridin-1-ium-2-yl)methylene]amine hydrochloride Formula: C9H11ClN2O2 MolecularWeight: 214.64884

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Descriptors Computed from Structure

Canonical SMILES:

C=CCON=CC1=CC=CC=[N+]1[O-].Cl

Isomeric SMILES

C=CCO/N=C/C1=CC=CC=[N+]1[O-].Cl

InChI

InChI=1S/C9H10N2O2.ClH/c1-2-7-13-10-8-9-5-3-4-6-11(9)12;/h2-6,8H,1,7H2;1H/b10-8+;