N1',N2'-bis[(2-nitrophenyl)carbonyl]ethanedihydrazide

Systemtic Name: N1',N2'-bis[(2-nitrophenyl)carbonyl]ethanedihydrazide Openeye Name: N1',N2'-bis(2-nitrobenzoyl)ethanedihydrazide CAS Name: N1',N2'-bis[(2-nitrophenyl)-oxomethyl]ethanedihydrazide IUPAC Name: 1-N',2-N'-bis(2-nitrobenzoyl)ethanedihydrazide Traditional Name: N1',N2'-bis(2-nitrobenzoyl)oxalohydrazide Formula: C16H12N6O8 MolecularWeight: 416.30188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N6O8/c23-13(9-5-1-3-7-11(9)21(27)28)17-19-15(25)16(26)20-18-14(24)10-6-2-4-8-12(10)22(29)30/h1-8H,(H,17,23)(H,18,24)(H,19,25)(H,20,26)