N-methyl-N-(1-oxidanidylpyridin-1-ium-2-yl)oxy-methanamine

Systemtic Name: N-methyl-N-(1-oxidanidylpyridin-1-ium-2-yl)oxy-methanamine Openeye Name: N-methyl-N-(1-oxidopyridin-1-ium-2-yl)oxy-methanamine CAS Name: N-methyl-N-[(1-oxido-2-pyridin-1-iumyl)oxy]methanamine IUPAC Name: N-methyl-N-(1-oxidopyridin-1-ium-2-yl)oxymethanamine Traditional Name: dimethyl-(1-oxidopyridin-1-ium-2-yl)oxy-amine Formula: C7H10N2O2 MolecularWeight: 154.1665

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)OC1=CC=CC=[N+]1[O-]

Isomeric SMILES

CN(C)OC1=CC=CC=[N+]1[O-]

InChI

InChI=1S/C7H10N2O2/c1-8(2)11-7-5-3-4-6-9(7)10/h3-6H,1-2H3