3-azanyl-4-phenyldiazenyl-benzene-1,2-disulfonic acid

Systemtic Name: 3-azanyl-4-phenyldiazenyl-benzene-1,2-disulfonic acid Openeye Name: 3-amino-4-phenylazo-benzene-1,2-disulfonic acid CAS Name: 3-amino-4-phenyldiazenylbenzene-1,2-disulfonic acid IUPAC Name: 3-amino-4-phenyldiazenylbenzene-1,2-disulfonic acid Traditional Name: 3-amino-4-phenylazo-benzene-1,2-disulfonic acid Formula: C12H11N3O6S2 MolecularWeight: 357.36224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=C(C(=C(C=C2)S(=O)(=O)O)S(=O)(=O)O)N

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=C(C(=C(C=C2)S(=O)(=O)O)S(=O)(=O)O)N

InChI

InChI=1S/C12H11N3O6S2/c13-11-9(15-14-8-4-2-1-3-5-8)6-7-10(22(16,17)18)12(11)23(19,20)21/h1-7H,13H2,(H,16,17,18)(H,19,20,21)