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N1',N4'-bis(5-nitro-2-oxidanylidene-indol-3-yl)butanedihydrazide

N1',N4'-bis(5-nitro-2-oxidanylidene-indol-3-yl)butanedihydrazide

Systemtic Name:N1',N4'-bis(5-nitro-2-oxidanylidene-indol-3-yl)butanedihydrazide
Openeye Name:N1',N4'-bis(5-nitro-2-oxo-indol-3-yl)butanedihydrazide
CAS Name:N1',N4'-bis(5-nitro-2-oxo-3-indolyl)butanedihydrazide
IUPAC Name:1-N',4-N'-bis(5-nitro-2-oxoindol-3-yl)butanedihydrazide
Traditional Name:N1',N4'-bis(2-keto-5-nitro-indol-3-yl)succinohydrazide
Formula: C20H14N8O8
MolecularWeight: 494.37396
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Descriptors Computed from Structure

Canonical SMILES:

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


InChI

InChI=1S/C20H14N8O8/c29-15(23-25-17-11-7-9(27(33)34)1-3-13(11)21-19(17)31)5-6-16(30)24-26-18-12-8-10(28(35)36)2-4-14(12)22-20(18)32/h1-4,7-8H,5-6H2,(H,23,29)(H,24,30)(H,21,25,31)(H,22,26,32)


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