1-(1-oxidanidylpyridin-1-ium-4-yl)butan-1-one

Systemtic Name: 1-(1-oxidanidylpyridin-1-ium-4-yl)butan-1-one Openeye Name: 1-(1-oxidopyridin-1-ium-4-yl)butan-1-one CAS Name: 1-(1-oxido-4-pyridin-1-iumyl)-1-butanone IUPAC Name: 1-(1-oxidopyridin-1-ium-4-yl)butan-1-one Traditional Name: 1-(1-oxidopyridin-1-ium-4-yl)butan-1-one Formula: C9H11NO2 MolecularWeight: 165.18914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11NO2/c1-2-3-9(11)8-4-6-10(12)7-5-8/h4-7H,2-3H2,1H3