2-nitro-N1',N3'-bis[(2-nitrophenyl)carbonyl]propanedihydrazide

Systemtic Name: 2-nitro-N1',N3'-bis[(2-nitrophenyl)carbonyl]propanedihydrazide Openeye Name: 2-nitro-N1',N3'-bis(2-nitrobenzoyl)propanedihydrazide CAS Name: 2-nitro-N1',N3'-bis[(2-nitrophenyl)-oxomethyl]propanedihydrazide IUPAC Name: 2-nitro-1-N',3-N'-bis(2-nitrobenzoyl)propanedihydrazide Traditional Name: 2-nitro-N1',N3'-bis(2-nitrobenzoyl)malonohydrazide Formula: C17H13N7O10 MolecularWeight: 475.32602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13N7O10/c25-14(9-5-1-3-7-11(9)22(29)30)18-20-16(27)13(24(33)34)17(28)21-19-15(26)10-6-2-4-8-12(10)23(31)32/h1-8,13H,(H,18,25)(H,19,26)(H,20,27)(H,21,28)