benzene-1,2-diamine; 4,6-bis(azanyl)benzene-1,3-disulfonic acid

Systemtic Name: benzene-1,2-diamine; 4,6-bis(azanyl)benzene-1,3-disulfonic acid Openeye Name: benzene-1,2-diamine; 4,6-diaminobenzene-1,3-disulfonic acid CAS Name: benzene-1,2-diamine; 4,6-diaminobenzene-1,3-disulfonic acid IUPAC Name: benzene-1,2-diamine; 4,6-diaminobenzene-1,3-disulfonic acid Traditional Name: 4,6-diaminobenzene-1,3-disulfonic acid; o-phenylenediamine Formula: C12H16N4O6S2 MolecularWeight: 376.40864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)N.C1=C(C(=CC(=C1N)S(=O)(=O)O)S(=O)(=O)O)N

Isomeric SMILES

C1=CC=C(C(=C1)N)N.C1=C(C(=CC(=C1N)S(=O)(=O)O)S(=O)(=O)O)N

InChI

InChI=1S/C6H8N2O6S2.C6H8N2/c7-3-1-4(8)6(16(12,13)14)2-5(3)15(9,10)11;7-5-3-1-2-4-6(5)8/h1-2H,7-8H2,(H,9,10,11)(H,12,13,14);1-4H,7-8H2