N1',N5'-bis(2,4-dinitrophenyl)-2,4-dimethyl-3-oxidanyl-pentanedihydrazide

Systemtic Name: N1',N5'-bis(2,4-dinitrophenyl)-2,4-dimethyl-3-oxidanyl-pentanedihydrazide Openeye Name: N1',N5'-bis(2,4-dinitrophenyl)-3-hydroxy-2,4-dimethyl-pentanedihydrazide CAS Name: N1',N5'-bis(2,4-dinitrophenyl)-3-hydroxy-2,4-dimethylpentanedihydrazide IUPAC Name: 1-N',5-N'-bis(2,4-dinitrophenyl)-3-hydroxy-2,4-dimethylpentanedihydrazide Traditional Name: N1',N5'-bis(2,4-dinitrophenyl)-3-hydroxy-2,4-dimethyl-glutarohydrazide Formula: C19H20N8O11 MolecularWeight: 536.4091

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(C)C(=O)NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])O)C(=O)NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(C(C(C)C(=O)NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])O)C(=O)NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H20N8O11/c1-9(18(29)22-20-13-5-3-11(24(31)32)7-15(13)26(35)36)17(28)10(2)19(30)23-21-14-6-4-12(25(33)34)8-16(14)27(37)38/h3-10,17,20-21,28H,1-2H3,(H,22,29)(H,23,30)