benzo[e][1,2,3]benzoxadiazole-4,7-disulfonate

Systemtic Name: benzo[e][1,2,3]benzoxadiazole-4,7-disulfonate Openeye Name: benzo[e][1,2,3]benzoxadiazole-4,7-disulfonate CAS Name: benzo[e][1,2,3]benzoxadiazole-4,7-disulfonate IUPAC Name: benzo[e][1,2,3]benzoxadiazole-4,7-disulfonate Traditional Name: benzo[e][1,2,3]benzoxadiazole-4,7-disulfonate Formula: C10H4N2O7S2-2 MolecularWeight: 328.27796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C(C=C2C=C1S(=O)(=O)[O-])S(=O)(=O)[O-])ON=N3

Isomeric SMILES

C1=CC2=C3C(=C(C=C2C=C1S(=O)(=O)[O-])S(=O)(=O)[O-])ON=N3

InChI

InChI=1S/C10H6N2O7S2/c13-20(14,15)6-1-2-7-5(3-6)4-8(21(16,17)18)10-9(7)11-12-19-10/h1-4H,(H,13,14,15)(H,16,17,18)/p-2