N1',N2'-bis[(3-nitrophenyl)carbonyl]ethanedihydrazide

Systemtic Name: N1',N2'-bis[(3-nitrophenyl)carbonyl]ethanedihydrazide Openeye Name: N1',N2'-bis(3-nitrobenzoyl)ethanedihydrazide CAS Name: N1',N2'-bis[(3-nitrophenyl)-oxomethyl]ethanedihydrazide IUPAC Name: 1-N',2-N'-bis(3-nitrobenzoyl)ethanedihydrazide Traditional Name: N1',N2'-bis(3-nitrobenzoyl)oxalohydrazide Formula: C16H12N6O8 MolecularWeight: 416.30188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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