6-phenyldiazenylquinoline-2,4-dicarboxylic acid

Systemtic Name: 6-phenyldiazenylquinoline-2,4-dicarboxylic acid Openeye Name: 6-phenylazoquinoline-2,4-dicarboxylic acid CAS Name: 6-phenyldiazenylquinoline-2,4-dicarboxylic acid IUPAC Name: 6-phenyldiazenylquinoline-2,4-dicarboxylic acid Traditional Name: 6-phenylazoquinoline-2,4-dicarboxylic acid Formula: C17H11N3O4 MolecularWeight: 321.28694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC3=C(C=C2)N=C(C=C3C(=O)O)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC3=C(C=C2)N=C(C=C3C(=O)O)C(=O)O

InChI

InChI=1S/C17H11N3O4/c21-16(22)13-9-15(17(23)24)18-14-7-6-11(8-12(13)14)20-19-10-4-2-1-3-5-10/h1-9H,(H,21,22)(H,23,24)