3-carboxy-6,7-diethoxy-1-ethyl-4-oxidanylidene-quinoline-5-diazonium

Systemtic Name: 3-carboxy-6,7-diethoxy-1-ethyl-4-oxidanylidene-quinoline-5-diazonium Openeye Name: 3-carboxy-6,7-diethoxy-1-ethyl-4-oxo-quinoline-5-diazonium CAS Name: 3-carboxy-6,7-diethoxy-1-ethyl-4-oxo-5-quinolinediazonium IUPAC Name: 3-carboxy-6,7-diethoxy-1-ethyl-4-oxoquinoline-5-diazonium Traditional Name: 3-carboxy-6,7-diethoxy-1-ethyl-4-keto-quinoline-5-diazonium Formula: C16H18N3O5+ MolecularWeight: 332.33122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O5/c1-4-19-8-9(16(21)22)14(20)12-10(19)7-11(23-5-2)15(24-6-3)13(12)18-17/h7-8H,4-6H2,1-3H3/p+1