N1',N3'-bis[(4-nitrophenyl)carbonyl]propanedihydrazide

Systemtic Name: N1',N3'-bis[(4-nitrophenyl)carbonyl]propanedihydrazide Openeye Name: N1',N3'-bis(4-nitrobenzoyl)propanedihydrazide CAS Name: N1',N3'-bis[(4-nitrophenyl)-oxomethyl]propanedihydrazide IUPAC Name: 1-N',3-N'-bis(4-nitrobenzoyl)propanedihydrazide Traditional Name: N1',N3'-bis(4-nitrobenzoyl)malonohydrazide Formula: C17H14N6O8 MolecularWeight: 430.32846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N6O8/c24-14(18-20-16(26)10-1-5-12(6-2-10)22(28)29)9-15(25)19-21-17(27)11-3-7-13(8-4-11)23(30)31/h1-8H,9H2,(H,18,24)(H,19,25)(H,20,26)(H,21,27)