N-ethanoyl-N-(4-methyl-1-oxidanidyl-pyridin-1-ium-3-yl)ethanamide

Systemtic Name: N-ethanoyl-N-(4-methyl-1-oxidanidyl-pyridin-1-ium-3-yl)ethanamide Openeye Name: N-acetyl-N-(4-methyl-1-oxido-pyridin-1-ium-3-yl)acetamide CAS Name: N-acetyl-N-(4-methyl-1-oxido-3-pyridin-1-iumyl)acetamide IUPAC Name: N-acetyl-N-(4-methyl-1-oxidopyridin-1-ium-3-yl)acetamide Traditional Name: N-acetyl-N-(4-methyl-1-oxido-pyridin-1-ium-3-yl)acetamide Formula: C10H12N2O3 MolecularWeight: 208.21388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O3/c1-7-4-5-11(15)6-10(7)12(8(2)13)9(3)14/h4-6H,1-3H3