1-(1-oxidanidylpyridin-1-ium-3-yl)-N-prop-2-enoxy-methanimine

Systemtic Name: 1-(1-oxidanidylpyridin-1-ium-3-yl)-N-prop-2-enoxy-methanimine Openeye Name: N-allyloxy-1-(1-oxidopyridin-1-ium-3-yl)methanimine CAS Name: 1-(1-oxido-3-pyridin-1-iumyl)-N-prop-2-enoxymethanimine IUPAC Name: 1-(1-oxidopyridin-1-ium-3-yl)-N-prop-2-enoxymethanimine Traditional Name: (E)-allyloxy-[(1-oxidopyridin-1-ium-3-yl)methylene]amine Formula: C9H10N2O2 MolecularWeight: 178.1879

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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