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

Systemtic Name: 3-carboxy-7-ethoxy-1-ethyl-6-oxidanyl-4-oxidanylidene-quinoline-5-diazonium Openeye Name: 3-carboxy-7-ethoxy-1-ethyl-6-hydroxy-4-oxo-quinoline-5-diazonium CAS Name: 3-carboxy-7-ethoxy-1-ethyl-6-hydroxy-4-oxo-5-quinolinediazonium IUPAC Name: 3-carboxy-7-ethoxy-1-ethyl-6-hydroxy-4-oxoquinoline-5-diazonium Traditional Name: 3-carboxy-7-ethoxy-1-ethyl-6-hydroxy-4-keto-quinoline-5-diazonium Formula: C14H14N3O5+ MolecularWeight: 304.27806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O5/c1-3-17-6-7(14(20)21)12(18)10-8(17)5-9(22-4-2)13(19)11(10)16-15/h5-6H,3-4H2,1-2H3,(H-,19,20,21)/p+1