3-carboxy-1-ethyl-6,7-bis(oxidanyl)-4-oxidanylidene-quinoline-5-diazonium

Systemtic Name: 3-carboxy-1-ethyl-6,7-bis(oxidanyl)-4-oxidanylidene-quinoline-5-diazonium Openeye Name: 3-carboxy-1-ethyl-6,7-dihydroxy-4-oxo-quinoline-5-diazonium CAS Name: 3-carboxy-1-ethyl-6,7-dihydroxy-4-oxo-5-quinolinediazonium IUPAC Name: 3-carboxy-1-ethyl-6,7-dihydroxy-4-oxoquinoline-5-diazonium Traditional Name: 3-carboxy-1-ethyl-6,7-dihydroxy-4-keto-quinoline-5-diazonium Formula: C12H10N3O5+ MolecularWeight: 276.2249

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C(C(=C(C=C21)O)O)[N+]#N)C(=O)O

Isomeric SMILES

CCN1C=C(C(=O)C2=C(C(=C(C=C21)O)O)[N+]#N)C(=O)O

InChI

InChI=1S/C12H9N3O5/c1-2-15-4-5(12(19)20)10(17)8-6(15)3-7(16)11(18)9(8)14-13/h3-4,13H,2H2,1H3,(H,19,20)/p+1