2-azanyl-5-[(8-azanylquinolin-5-yl)diazenyl]benzene-1,4-disulfonic acid

Systemtic Name: 2-azanyl-5-[(8-azanylquinolin-5-yl)diazenyl]benzene-1,4-disulfonic acid Openeye Name: 2-amino-5-[(8-amino-5-quinolyl)azo]benzene-1,4-disulfonic acid CAS Name: 2-amino-5-[(8-amino-5-quinolinyl)azo]benzene-1,4-disulfonic acid IUPAC Name: 2-amino-5-[(8-aminoquinolin-5-yl)diazenyl]benzene-1,4-disulfonic acid Traditional Name: 2-amino-5-[(8-amino-5-quinolyl)azo]benzene-1,4-disulfonic acid Formula: C15H13N5O6S2 MolecularWeight: 423.42362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)N)N=NC3=CC(=C(C=C3S(=O)(=O)O)N)S(=O)(=O)O

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)N)N=NC3=CC(=C(C=C3S(=O)(=O)O)N)S(=O)(=O)O

InChI

InChI=1S/C15H13N5O6S2/c16-9-3-4-11(8-2-1-5-18-15(8)9)19-20-12-7-13(27(21,22)23)10(17)6-14(12)28(24,25)26/h1-7H,16-17H2,(H,21,22,23)(H,24,25,26)