N1',N8'-bis(5-nitro-2-oxidanylidene-indol-3-yl)octanedihydrazide

Systemtic Name: N1',N8'-bis(5-nitro-2-oxidanylidene-indol-3-yl)octanedihydrazide Openeye Name: N1',N8'-bis(5-nitro-2-oxo-indol-3-yl)octanedihydrazide CAS Name: N1',N8'-bis(5-nitro-2-oxo-3-indolyl)octanedihydrazide IUPAC Name: 1-N',8-N'-bis(5-nitro-2-oxoindol-3-yl)octanedihydrazide Traditional Name: N1',N8'-bis(2-keto-5-nitro-indol-3-yl)suberohydrazide Formula: C24H22N8O8 MolecularWeight: 550.48028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=O)C(=C2C=C1[N+](=O)[O-])NNC(=O)CCCCCCC(=O)NNC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=NC(=O)C(=C2C=C1[N+](=O)[O-])NNC(=O)CCCCCCC(=O)NNC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-]

InChI

InChI=1S/C24H22N8O8/c33-19(27-29-21-15-11-13(31(37)38)7-9-17(15)25-23(21)35)5-3-1-2-4-6-20(34)28-30-22-16-12-14(32(39)40)8-10-18(16)26-24(22)36/h7-12H,1-6H2,(H,27,33)(H,28,34)(H,25,29,35)(H,26,30,36)