(3Z)-3-hydroxyimino-1-pyridin-1-ium-1-yl-butan-2-one

Systemtic Name: (3Z)-3-hydroxyimino-1-pyridin-1-ium-1-yl-butan-2-one Openeye Name: (3Z)-3-hydroxyimino-1-pyridin-1-ium-1-yl-butan-2-one CAS Name: (3Z)-3-hydroxyimino-1-(1-pyridin-1-iumyl)-2-butanone IUPAC Name: (3Z)-3-hydroxyimino-1-pyridin-1-ium-1-ylbutan-2-one Traditional Name: (3Z)-3-hydroximino-1-pyridin-1-ium-1-yl-butan-2-one Formula: C9H11N2O2+ MolecularWeight: 179.19584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N2O2/c1-8(10-13)9(12)7-11-5-3-2-4-6-11/h2-6H,7H2,1H3/p+1