N1',N5'-bis[(3-nitrophenyl)carbonyl]pentanedihydrazide

Systemtic Name: N1',N5'-bis[(3-nitrophenyl)carbonyl]pentanedihydrazide Openeye Name: N1',N5'-bis(3-nitrobenzoyl)pentanedihydrazide CAS Name: N1',N5'-bis[(3-nitrophenyl)-oxomethyl]pentanedihydrazide IUPAC Name: 1-N',5-N'-bis(3-nitrobenzoyl)pentanedihydrazide Traditional Name: N1',N5'-bis(3-nitrobenzoyl)glutarohydrazide Formula: C19H18N6O8 MolecularWeight: 458.38162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N6O8/c26-16(20-22-18(28)12-4-1-6-14(10-12)24(30)31)8-3-9-17(27)21-23-19(29)13-5-2-7-15(11-13)25(32)33/h1-2,4-7,10-11H,3,8-9H2,(H,20,26)(H,21,27)(H,22,28)(H,23,29)