3,5-bis(azanyl)benzene-1,2,4-triol sulfate

Systemtic Name: 3,5-bis(azanyl)benzene-1,2,4-triol sulfate Openeye Name: 3,5-diaminobenzene-1,2,4-triol sulfate CAS Name: 3,5-diaminobenzene-1,2,4-triol sulfate IUPAC Name: 3,5-diaminobenzene-1,2,4-triol sulfate Traditional Name: 3,5-diaminobenzene-1,2,4-triol sulfate Formula: C6H8N2O7S-2 MolecularWeight: 252.20192

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=C(C(=C1O)O)N)O)N.[O-]S(=O)(=O)[O-]

Isomeric SMILES

C1=C(C(=C(C(=C1O)O)N)O)N.[O-]S(=O)(=O)[O-]

InChI

InChI=1S/C6H8N2O3.H2O4S/c7-2-1-3(9)6(11)4(8)5(2)10;1-5(2,3)4/h1,9-11H,7-8H2;(H2,1,2,3,4)/p-2