N1',N4'-bis[(2-nitrophenyl)sulfonyl]butanedihydrazide

Systemtic Name: N1',N4'-bis[(2-nitrophenyl)sulfonyl]butanedihydrazide Openeye Name: N1',N4'-bis[(2-nitrophenyl)sulfonyl]butanedihydrazide CAS Name: N1',N4'-bis[(2-nitrophenyl)sulfonyl]butanedihydrazide IUPAC Name: 1-N',4-N'-bis[(2-nitrophenyl)sulfonyl]butanedihydrazide Traditional Name: N1',N4'-bis[(2-nitrophenyl)sulfonyl]succinohydrazide Formula: C16H16N6O10S2 MolecularWeight: 516.46244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)NNC(=O)CCC(=O)NNS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)NNC(=O)CCC(=O)NNS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C16H16N6O10S2/c23-15(17-19-33(29,30)13-7-3-1-5-11(13)21(25)26)9-10-16(24)18-20-34(31,32)14-8-4-2-6-12(14)22(27)28/h1-8,19-20H,9-10H2,(H,17,23)(H,18,24)