N1',N5'-bis[(4-chloranyl-3-nitro-phenyl)carbonyl]pentanedihydrazide

Systemtic Name: N1',N5'-bis[(4-chloranyl-3-nitro-phenyl)carbonyl]pentanedihydrazide Openeye Name: N1',N5'-bis(4-chloro-3-nitro-benzoyl)pentanedihydrazide CAS Name: N1',N5'-bis[(4-chloro-3-nitrophenyl)-oxomethyl]pentanedihydrazide IUPAC Name: 1-N',5-N'-bis(4-chloro-3-nitrobenzoyl)pentanedihydrazide Traditional Name: N1',N5'-bis(4-chloro-3-nitro-benzoyl)glutarohydrazide Formula: C19H16Cl2N6O8 MolecularWeight: 527.27174

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C19H16Cl2N6O8/c20-12-6-4-10(8-14(12)26(32)33)18(30)24-22-16(28)2-1-3-17(29)23-25-19(31)11-5-7-13(21)15(9-11)27(34)35/h4-9H,1-3H2,(H,22,28)(H,23,29)(H,24,30)(H,25,31)