3-[[(E)-diazanylidenemethyl]diazenyl]benzene-1,2-disulfonic acid

Systemtic Name: 3-[[(E)-diazanylidenemethyl]diazenyl]benzene-1,2-disulfonic acid Openeye Name: 3-[(E)-hydrazinylidenemethyl]azobenzene-1,2-disulfonic acid CAS Name: 3-[(E)-hydrazinylidenemethyl]azobenzene-1,2-disulfonic acid IUPAC Name: 3-[[(E)-hydrazinylidenemethyl]diazenyl]benzene-1,2-disulfonic acid Traditional Name: 3-[(E)-hydrazonomethyl]azobenzene-1,2-disulfonic acid Formula: C7H8N4O6S2 MolecularWeight: 308.29162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)S(=O)(=O)O)S(=O)(=O)O)N=NC=NN

Isomeric SMILES

C1=CC(=C(C(=C1)S(=O)(=O)O)S(=O)(=O)O)N=N/C=N/N

InChI

InChI=1S/C7H8N4O6S2/c8-9-4-10-11-5-2-1-3-6(18(12,13)14)7(5)19(15,16)17/h1-4H,8H2,(H,12,13,14)(H,15,16,17)/b9-4+,11-10?