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

Systemtic Name: 2-(1-oxidanidylpyridin-1-ium-2-yl)ethanamide Openeye Name: 2-(1-oxidopyridin-1-ium-2-yl)acetamide CAS Name: 2-(1-oxido-2-pyridin-1-iumyl)acetamide IUPAC Name: 2-(1-oxidopyridin-1-ium-2-yl)acetamide Traditional Name: 2-(1-oxidopyridin-1-ium-2-yl)acetamide Formula: C7H8N2O2 MolecularWeight: 152.15062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H8N2O2/c8-7(10)5-6-3-1-2-4-9(6)11/h1-4H,5H2,(H2,8,10)