3-(1,2,3-triazin-4-ylamino)benzene-1,2-disulfonic acid

Systemtic Name: 3-(1,2,3-triazin-4-ylamino)benzene-1,2-disulfonic acid Openeye Name: 3-(triazin-4-ylamino)benzene-1,2-disulfonic acid CAS Name: 3-(4-triazinylamino)benzene-1,2-disulfonic acid IUPAC Name: 3-(triazin-4-ylamino)benzene-1,2-disulfonic acid Traditional Name: 3-(triazin-4-ylamino)benzene-1,2-disulfonic acid Formula: C9H8N4O6S2 MolecularWeight: 332.31302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)S(=O)(=O)O)S(=O)(=O)O)NC2=NN=NC=C2

Isomeric SMILES

C1=CC(=C(C(=C1)S(=O)(=O)O)S(=O)(=O)O)NC2=NN=NC=C2

InChI

InChI=1S/C9H8N4O6S2/c14-20(15,16)7-3-1-2-6(9(7)21(17,18)19)11-8-4-5-10-13-12-8/h1-5H,(H,10,11,12)(H,14,15,16)(H,17,18,19)