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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=CC=[N+]1[O-]

Isomeric SMILES

CC(=O)NCC1=CC=CC=[N+]1[O-]

InChI

InChI=1S/C8H10N2O2/c1-7(11)9-6-8-4-2-3-5-10(8)12/h2-5H,6H2,1H3,(H,9,11)