1-(3-methyl-1-oxidanidyl-pyridin-1-ium-4-yl)-N-prop-2-enoxy-methanimine

Systemtic Name: 1-(3-methyl-1-oxidanidyl-pyridin-1-ium-4-yl)-N-prop-2-enoxy-methanimine Openeye Name: N-allyloxy-1-(3-methyl-1-oxido-pyridin-1-ium-4-yl)methanimine CAS Name: 1-(3-methyl-1-oxido-4-pyridin-1-iumyl)-N-prop-2-enoxymethanimine IUPAC Name: 1-(3-methyl-1-oxidopyridin-1-ium-4-yl)-N-prop-2-enoxymethanimine Traditional Name: (E)-allyloxy-[(3-methyl-1-oxido-pyridin-1-ium-4-yl)methylene]amine Formula: C10H12N2O2 MolecularWeight: 192.21448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O2/c1-3-6-14-11-7-10-4-5-12(13)8-9(10)2/h3-5,7-8H,1,6H2,2H3/b11-7+