1-(1-oxidanidylpyridin-1-ium-3-yl)-N-propan-2-yloxy-methanimine

Systemtic Name: 1-(1-oxidanidylpyridin-1-ium-3-yl)-N-propan-2-yloxy-methanimine Openeye Name: N-isopropoxy-1-(1-oxidopyridin-1-ium-3-yl)methanimine CAS Name: 1-(1-oxido-3-pyridin-1-iumyl)-N-propan-2-yloxymethanimine IUPAC Name: 1-(1-oxidopyridin-1-ium-3-yl)-N-propan-2-yloxymethanimine Traditional Name: (E)-isopropoxy-[(1-oxidopyridin-1-ium-3-yl)methylene]amine Formula: C9H12N2O2 MolecularWeight: 180.20378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12N2O2/c1-8(2)13-10-6-9-4-3-5-11(12)7-9/h3-8H,1-2H3/b10-6+