N1',N10'-bis(5-nitro-2-oxidanylidene-indol-3-yl)decanedihydrazide

Systemtic Name: N1',N10'-bis(5-nitro-2-oxidanylidene-indol-3-yl)decanedihydrazide Openeye Name: N1',N10'-bis(5-nitro-2-oxo-indol-3-yl)decanedihydrazide CAS Name: N1',N10'-bis(5-nitro-2-oxo-3-indolyl)decanedihydrazide IUPAC Name: 1-N',10-N'-bis(5-nitro-2-oxoindol-3-yl)decanedihydrazide Traditional Name: N1',N10'-bis(2-keto-5-nitro-indol-3-yl)sebacohydrazide Formula: C26H26N8O8 MolecularWeight: 578.53344

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C26H26N8O8/c35-21(29-31-23-17-13-15(33(39)40)9-11-19(17)27-25(23)37)7-5-3-1-2-4-6-8-22(36)30-32-24-18-14-16(34(41)42)10-12-20(18)28-26(24)38/h9-14H,1-8H2,(H,29,35)(H,30,36)(H,27,31,37)(H,28,32,38)