7-acetyloxy-3-carboxy-1-ethyl-6-oxidanyl-4-oxidanylidene-quinoline-5-diazonium

Systemtic Name: 7-acetyloxy-3-carboxy-1-ethyl-6-oxidanyl-4-oxidanylidene-quinoline-5-diazonium Openeye Name: 7-acetoxy-3-carboxy-1-ethyl-6-hydroxy-4-oxo-quinoline-5-diazonium CAS Name: 7-acetyloxy-3-carboxy-1-ethyl-6-hydroxy-4-oxo-5-quinolinediazonium IUPAC Name: 7-acetyloxy-3-carboxy-1-ethyl-6-hydroxy-4-oxoquinoline-5-diazonium Traditional Name: 7-acetoxy-3-carboxy-1-ethyl-6-hydroxy-4-keto-quinoline-5-diazonium Formula: C14H12N3O6+ MolecularWeight: 318.26158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3O6/c1-3-17-5-7(14(21)22)12(19)10-8(17)4-9(23-6(2)18)13(20)11(10)16-15/h4-5H,3H2,1-2H3,(H-,20,21,22)/p+1