2-nitro-N1,N4-bis(oxidanylidenemethylidene)benzene-1,4-disulfonamide

Systemtic Name: 2-nitro-N1,N4-bis(oxidanylidenemethylidene)benzene-1,4-disulfonamide Openeye Name: 2-nitro-N1,N4-bis(oxomethylene)benzene-1,4-disulfonamide CAS Name: 2-nitro-N1,N4-bis(oxomethylidene)benzene-1,4-disulfonamide IUPAC Name: 2-nitro-1-N,4-N-bis(oxomethylidene)benzene-1,4-disulfonamide Traditional Name: N,N'-bis(ketomethylene)-2-nitro-benzene-1,4-disulfonamide Formula: C8H3N3O8S2 MolecularWeight: 333.25472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1S(=O)(=O)N=C=O)[N+](=O)[O-])S(=O)(=O)N=C=O

Isomeric SMILES

C1=CC(=C(C=C1S(=O)(=O)N=C=O)[N+](=O)[O-])S(=O)(=O)N=C=O

InChI

InChI=1S/C8H3N3O8S2/c12-4-9-20(16,17)6-1-2-8(7(3-6)11(14)15)21(18,19)10-5-13/h1-3H