4-azanyl-6-nitro-benzene-1,3-disulfonamide

Systemtic Name: 4-azanyl-6-nitro-benzene-1,3-disulfonamide Openeye Name: 4-amino-6-nitro-benzene-1,3-disulfonamide CAS Name: 4-amino-6-nitrobenzene-1,3-disulfonamide IUPAC Name: 4-amino-6-nitrobenzene-1,3-disulfonamide Traditional Name: 4-amino-6-nitro-benzene-1,3-disulfonamide Formula: C6H8N4O6S2 MolecularWeight: 296.28092

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=CC(=C1[N+](=O)[O-])S(=O)(=O)N)S(=O)(=O)N)N

Isomeric SMILES

C1=C(C(=CC(=C1[N+](=O)[O-])S(=O)(=O)N)S(=O)(=O)N)N

InChI

InChI=1S/C6H8N4O6S2/c7-3-1-4(10(11)12)6(18(9,15)16)2-5(3)17(8,13)14/h1-2H,7H2,(H2,8,13,14)(H2,9,15,16)