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N1',N5'-bis(5-nitro-2-oxidanylidene-indol-3-yl)pentanedihydrazide

N1',N5'-bis(5-nitro-2-oxidanylidene-indol-3-yl)pentanedihydrazide

Systemtic Name:N1',N5'-bis(5-nitro-2-oxidanylidene-indol-3-yl)pentanedihydrazide
Openeye Name:N1',N5'-bis(5-nitro-2-oxo-indol-3-yl)pentanedihydrazide
CAS Name:N1',N5'-bis(5-nitro-2-oxo-3-indolyl)pentanedihydrazide
IUPAC Name:1-N',5-N'-bis(5-nitro-2-oxoindol-3-yl)pentanedihydrazide
Traditional Name:N1',N5'-bis(2-keto-5-nitro-indol-3-yl)glutarohydrazide
Formula: C21H16N8O8
MolecularWeight: 508.40054
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Descriptors Computed from Structure

Canonical SMILES:

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


InChI

InChI=1S/C21H16N8O8/c30-16(24-26-18-12-8-10(28(34)35)4-6-14(12)22-20(18)32)2-1-3-17(31)25-27-19-13-9-11(29(36)37)5-7-15(13)23-21(19)33/h4-9H,1-3H2,(H,24,30)(H,25,31)(H,22,26,32)(H,23,27,33)


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