4-(3,5-dinitrophenoxy)-N'-[4-(3,5-dinitrophenoxy)phenyl]carbonyl-benzohydrazide

Systemtic Name: 4-(3,5-dinitrophenoxy)-N'-[4-(3,5-dinitrophenoxy)phenyl]carbonyl-benzohydrazide Openeye Name: 4-(3,5-dinitrophenoxy)-N'-[4-(3,5-dinitrophenoxy)benzoyl]benzohydrazide CAS Name: 4-(3,5-dinitrophenoxy)-N'-[[4-(3,5-dinitrophenoxy)phenyl]-oxomethyl]benzohydrazide IUPAC Name: 4-(3,5-dinitrophenoxy)-N'-[4-(3,5-dinitrophenoxy)benzoyl]benzohydrazide Traditional Name: 4-(3,5-dinitrophenoxy)-N'-[4-(3,5-dinitrophenoxy)benzoyl]benzohydrazide Formula: C26H16N6O12 MolecularWeight: 604.43824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NNC(=O)C2=CC=C(C=C2)OC3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])OC4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NNC(=O)C2=CC=C(C=C2)OC3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])OC4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C26H16N6O12/c33-25(15-1-5-21(6-2-15)43-23-11-17(29(35)36)9-18(12-23)30(37)38)27-28-26(34)16-3-7-22(8-4-16)44-24-13-19(31(39)40)10-20(14-24)32(41)42/h1-14H,(H,27,33)(H,28,34)