3,4-bis(nitrodiazenyl)benzene-1,2-disulfonic acid

Systemtic Name: 3,4-bis(nitrodiazenyl)benzene-1,2-disulfonic acid Openeye Name: 3,4-bis(nitroazo)benzene-1,2-disulfonic acid CAS Name: 3,4-bis(nitroazo)benzene-1,2-disulfonic acid IUPAC Name: 3,4-bis(nitrodiazenyl)benzene-1,2-disulfonic acid Traditional Name: 3,4-bis(nitroazo)benzene-1,2-disulfonic acid Formula: C6H4N6O10S2 MolecularWeight: 384.26016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1N=N[N+](=O)[O-])N=N[N+](=O)[O-])S(=O)(=O)O)S(=O)(=O)O

Isomeric SMILES

C1=CC(=C(C(=C1N=N[N+](=O)[O-])N=N[N+](=O)[O-])S(=O)(=O)O)S(=O)(=O)O

InChI

InChI=1S/C6H4N6O10S2/c13-11(14)9-7-3-1-2-4(23(17,18)19)6(24(20,21)22)5(3)8-10-12(15)16/h1-2H,(H,17,18,19)(H,20,21,22)