N1',N3'-bis(2,4-dinitrophenyl)-2-phenyl-propanedihydrazide

Systemtic Name: N1',N3'-bis(2,4-dinitrophenyl)-2-phenyl-propanedihydrazide Openeye Name: N1',N3'-bis(2,4-dinitrophenyl)-2-phenyl-propanedihydrazide CAS Name: N1',N3'-bis(2,4-dinitrophenyl)-2-phenylpropanedihydrazide IUPAC Name: 1-N',3-N'-bis(2,4-dinitrophenyl)-2-phenylpropanedihydrazide Traditional Name: N1',N3'-bis(2,4-dinitrophenyl)-2-phenyl-malonohydrazide Formula: C21H16N8O10 MolecularWeight: 540.39934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C(=O)NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C(=O)NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C21H16N8O10/c30-20(24-22-15-8-6-13(26(32)33)10-17(15)28(36)37)19(12-4-2-1-3-5-12)21(31)25-23-16-9-7-14(27(34)35)11-18(16)29(38)39/h1-11,19,22-23H,(H,24,30)(H,25,31)