[1,3-bis(oxidanylidene)isoindol-2-yl] 7,8-diazido-5,6-bis(oxidanylidene)naphthalene-1-sulfonate

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl] 7,8-diazido-5,6-bis(oxidanylidene)naphthalene-1-sulfonate Openeye Name: (1,3-dioxoisoindolin-2-yl) 7,8-diazido-5,6-dioxo-naphthalene-1-sulfonate CAS Name: 7,8-diazido-5,6-dioxo-1-naphthalenesulfonic acid (1,3-dioxo-2-isoindolyl) ester IUPAC Name: (1,3-dioxoisoindol-2-yl) 7,8-diazido-5,6-dioxonaphthalene-1-sulfonate Traditional Name: 7,8-diazido-5,6-diketo-naphthalene-1-sulfonic acid phthalimido ester Formula: C18H7N7O7S MolecularWeight: 465.35588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)OS(=O)(=O)C3=CC=CC4=C3C(=C(C(=O)C4=O)N=[N+]=[N-])N=[N+]=[N-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)OS(=O)(=O)C3=CC=CC4=C3C(=C(C(=O)C4=O)N=[N+]=[N-])N=[N+]=[N-]

InChI

InChI=1S/C18H7N7O7S/c19-23-21-13-12-10(15(26)16(27)14(13)22-24-20)6-3-7-11(12)33(30,31)32-25-17(28)8-4-1-2-5-9(8)18(25)29/h1-7H