N-azanyl-1-(1-ethanoyl-2H-pyridin-3-yl)-1-oxidanylidene-methanamine oxide

Systemtic Name: N-azanyl-1-(1-ethanoyl-2H-pyridin-3-yl)-1-oxidanylidene-methanamine oxide Openeye Name: 1-(1-acetyl-2H-pyridin-3-yl)-N-amino-1-oxo-methanamine oxide CAS Name: 1-(1-acetyl-2H-pyridin-3-yl)-N-amino-1-oxomethanamine oxide IUPAC Name: 1-(1-acetyl-2H-pyridin-3-yl)-N-amino-1-oxomethanamine oxide Traditional Name: 1-(1-acetyl-2H-pyridin-3-yl)-N-amino-1-keto-methanamine oxide Formula: C8H11N3O3 MolecularWeight: 197.19124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(=CC=C1)C(=O)[NH+](N)[O-]

Isomeric SMILES

CC(=O)N1CC(=CC=C1)C(=O)[NH+](N)[O-]

InChI

InChI=1S/C8H11N3O3/c1-6(12)10-4-2-3-7(5-10)8(13)11(9)14/h2-4,11H,5,9H2,1H3