1-(1-oxidanylidene-8aH-quinolin-1-ium-4-yl)pentane-2,3-dione

Systemtic Name: 1-(1-oxidanylidene-8aH-quinolin-1-ium-4-yl)pentane-2,3-dione Openeye Name: 1-(1-oxo-8aH-quinolin-1-ium-4-yl)pentane-2,3-dione CAS Name: 1-(1-oxo-8aH-quinolin-1-ium-4-yl)pentane-2,3-dione IUPAC Name: 1-(1-oxo-8aH-quinolin-1-ium-4-yl)pentane-2,3-dione Traditional Name: 1-(1-keto-8aH-quinolin-1-ium-4-yl)pentane-2,3-dione Formula: C14H14NO3+ MolecularWeight: 244.26586

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(=O)CC1=C2C=CC=CC2[N+](=O)C=C1

Isomeric SMILES

CCC(=O)C(=O)CC1=C2C=CC=CC2[N+](=O)C=C1

InChI

InChI=1S/C14H14NO3/c1-2-13(16)14(17)9-10-7-8-15(18)12-6-4-3-5-11(10)12/h3-8,12H,2,9H2,1H3/q+1