(1Z)-1-hydroxyimino-1-pyridin-1-ium-1-yl-propan-2-one

Systemtic Name: (1Z)-1-hydroxyimino-1-pyridin-1-ium-1-yl-propan-2-one Openeye Name: (1Z)-1-hydroxyimino-1-pyridin-1-ium-1-yl-propan-2-one CAS Name: (1Z)-1-hydroxyimino-1-(1-pyridin-1-iumyl)-2-propanone IUPAC Name: (1Z)-1-hydroxyimino-1-pyridin-1-ium-1-ylpropan-2-one Traditional Name: (1Z)-1-hydroximino-1-pyridin-1-ium-1-yl-acetone Formula: C8H9N2O2+ MolecularWeight: 165.16926

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NO)[N+]1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C8H8N2O2/c1-7(11)8(9-12)10-5-3-2-4-6-10/h2-6H,1H3/p+1