N1',N6'-bis[(3-nitrophenyl)sulfonyl]hexanedihydrazide

Systemtic Name: N1',N6'-bis[(3-nitrophenyl)sulfonyl]hexanedihydrazide Openeye Name: N1',N6'-bis[(3-nitrophenyl)sulfonyl]hexanedihydrazide CAS Name: N1',N6'-bis[(3-nitrophenyl)sulfonyl]hexanedihydrazide IUPAC Name: 1-N',6-N'-bis[(3-nitrophenyl)sulfonyl]hexanedihydrazide Traditional Name: N1',N6'-bis[(3-nitrophenyl)sulfonyl]adipohydrazide Formula: C18H20N6O10S2 MolecularWeight: 544.5156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N6O10S2/c25-17(19-21-35(31,32)15-7-3-5-13(11-15)23(27)28)9-1-2-10-18(26)20-22-36(33,34)16-8-4-6-14(12-16)24(29)30/h3-8,11-12,21-22H,1-2,9-10H2,(H,19,25)(H,20,26)