4-ethanoyl-2,4-bis(oxidanyl)-1H-quinoline-3-diazonium

Systemtic Name: 4-ethanoyl-2,4-bis(oxidanyl)-1H-quinoline-3-diazonium Openeye Name: 4-acetyl-2,4-dihydroxy-1H-quinoline-3-diazonium CAS Name: 4-acetyl-2,4-dihydroxy-1H-quinoline-3-diazonium IUPAC Name: 4-acetyl-2,4-dihydroxy-1H-quinoline-3-diazonium Traditional Name: 4-acetyl-2,4-dihydroxy-1H-quinoline-3-diazonium Formula: C11H10N3O3+ MolecularWeight: 232.2154

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(C2=CC=CC=C2NC(=C1[N+]#N)O)O

Isomeric SMILES

CC(=O)C1(C2=CC=CC=C2NC(=C1[N+]#N)O)O

InChI

InChI=1S/C11H9N3O3/c1-6(15)11(17)7-4-2-3-5-8(7)13-10(16)9(11)14-12/h2-5,13,17H,1H3/p+1