3-[(8-oxidanidylquinolin-5-yl)diazenyl]benzoate

Systemtic Name: 3-[(8-oxidanidylquinolin-5-yl)diazenyl]benzoate Openeye Name: 3-[(8-oxido-5-quinolyl)azo]benzoate CAS Name: 3-[(8-oxido-5-quinolinyl)azo]benzoate IUPAC Name: 3-[(8-oxidoquinolin-5-yl)diazenyl]benzoate Traditional Name: 3-[(8-oxido-5-quinolyl)azo]benzoate Formula: C16H9N3O3-2 MolecularWeight: 291.26096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N=NC2=C3C=CC=NC3=C(C=C2)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)N=NC2=C3C=CC=NC3=C(C=C2)[O-])C(=O)[O-]

InChI

InChI=1S/C16H11N3O3/c20-14-7-6-13(12-5-2-8-17-15(12)14)19-18-11-4-1-3-10(9-11)16(21)22/h1-9,20H,(H,21,22)/p-2