N-methyl-N-(1-oxidanidylpyridin-1-ium-2-yl)ethanamide

Systemtic Name: N-methyl-N-(1-oxidanidylpyridin-1-ium-2-yl)ethanamide Openeye Name: N-methyl-N-(1-oxidopyridin-1-ium-2-yl)acetamide CAS Name: N-methyl-N-(1-oxido-2-pyridin-1-iumyl)acetamide IUPAC Name: N-methyl-N-(1-oxidopyridin-1-ium-2-yl)acetamide Traditional Name: N-methyl-N-(1-oxidopyridin-1-ium-2-yl)acetamide Formula: C8H10N2O2 MolecularWeight: 166.1772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=CC=[N+]1[O-]

Isomeric SMILES

CC(=O)N(C)C1=CC=CC=[N+]1[O-]

InChI

InChI=1S/C8H10N2O2/c1-7(11)9(2)8-5-3-4-6-10(8)12/h3-6H,1-2H3