N1',N6'-bis[(4-chloranyl-3-nitro-phenyl)carbonyl]hexanedihydrazide

Systemtic Name: N1',N6'-bis[(4-chloranyl-3-nitro-phenyl)carbonyl]hexanedihydrazide Openeye Name: N1',N6'-bis(4-chloro-3-nitro-benzoyl)hexanedihydrazide CAS Name: N1',N6'-bis[(4-chloro-3-nitrophenyl)-oxomethyl]hexanedihydrazide IUPAC Name: 1-N',6-N'-bis(4-chloro-3-nitrobenzoyl)hexanedihydrazide Traditional Name: N1',N6'-bis(4-chloro-3-nitro-benzoyl)adipohydrazide Formula: C20H18Cl2N6O8 MolecularWeight: 541.29832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)NNC(=O)CCCCC(=O)NNC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)NNC(=O)CCCCC(=O)NNC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])[N+](=O)[O-])Cl

InChI

InChI=1S/C20H18Cl2N6O8/c21-13-7-5-11(9-15(13)27(33)34)19(31)25-23-17(29)3-1-2-4-18(30)24-26-20(32)12-6-8-14(22)16(10-12)28(35)36/h5-10H,1-4H2,(H,23,29)(H,24,30)(H,25,31)(H,26,32)