1-(1-oxidanidylquinolin-1-ium-4-yl)pentane-2,3-dione

Systemtic Name: 1-(1-oxidanidylquinolin-1-ium-4-yl)pentane-2,3-dione Openeye Name: 1-(1-oxidoquinolin-1-ium-4-yl)pentane-2,3-dione CAS Name: 1-(1-oxido-4-quinolin-1-iumyl)pentane-2,3-dione IUPAC Name: 1-(1-oxidoquinolin-1-ium-4-yl)pentane-2,3-dione Traditional Name: 1-(1-oxidoquinolin-1-ium-4-yl)pentane-2,3-dione Formula: C14H13NO3 MolecularWeight: 243.25792

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(=O)CC1=CC=[N+](C2=CC=CC=C12)[O-]

Isomeric SMILES

CCC(=O)C(=O)CC1=CC=[N+](C2=CC=CC=C12)[O-]

InChI

InChI=1S/C14H13NO3/c1-2-13(16)14(17)9-10-7-8-15(18)12-6-4-3-5-11(10)12/h3-8H,2,9H2,1H3