benzo[e][1,2,3]benzoxadiazole-5,7-disulfonic acid

Systemtic Name: benzo[e][1,2,3]benzoxadiazole-5,7-disulfonic acid Openeye Name: benzo[e][1,2,3]benzoxadiazole-5,7-disulfonic acid CAS Name: benzo[e][1,2,3]benzoxadiazole-5,7-disulfonic acid IUPAC Name: benzo[e][1,2,3]benzoxadiazole-5,7-disulfonic acid Traditional Name: benzo[e][1,2,3]benzoxadiazole-5,7-disulfonic acid Formula: C10H6N2O7S2 MolecularWeight: 330.29384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=CC(=C2C=C1S(=O)(=O)O)S(=O)(=O)O)ON=N3

Isomeric SMILES

C1=CC2=C3C(=CC(=C2C=C1S(=O)(=O)O)S(=O)(=O)O)ON=N3

InChI

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