7-[2,5-bis(oxidanylidene)pyrrol-1-yl]-N1,N3-didiazo-naphthalene-1,3-disulfonamide

Systemtic Name: 7-[2,5-bis(oxidanylidene)pyrrol-1-yl]-N1,N3-didiazo-naphthalene-1,3-disulfonamide Openeye Name: N1,N3-didiazo-7-(2,5-dioxopyrrol-1-yl)naphthalene-1,3-disulfonamide CAS Name: N1,N3-didiazo-7-(2,5-dioxo-1-pyrrolyl)naphthalene-1,3-disulfonamide IUPAC Name: 1-N,3-N-didiazo-7-(2,5-dioxopyrrol-1-yl)naphthalene-1,3-disulfonamide Traditional Name: N,N'-didiazo-7-maleimido-naphthalene-1,3-disulfonamide Formula: C14H7N7O6S2 MolecularWeight: 433.37868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C(C=C(C=C21)S(=O)(=O)N=[N+]=[N-])S(=O)(=O)N=[N+]=[N-])N3C(=O)C=CC3=O

Isomeric SMILES

C1=CC(=CC2=C(C=C(C=C21)S(=O)(=O)N=[N+]=[N-])S(=O)(=O)N=[N+]=[N-])N3C(=O)C=CC3=O

InChI

InChI=1S/C14H7N7O6S2/c15-17-19-28(24,25)10-5-8-1-2-9(21-13(22)3-4-14(21)23)6-11(8)12(7-10)29(26,27)20-18-16/h1-7H