3,5-dinitro-N'-[2,4,6-tris(chloranyl)phenyl]benzohydrazide

Systemtic Name: 3,5-dinitro-N'-[2,4,6-tris(chloranyl)phenyl]benzohydrazide Openeye Name: 3,5-dinitro-N'-(2,4,6-trichlorophenyl)benzohydrazide CAS Name: 3,5-dinitro-N'-(2,4,6-trichlorophenyl)benzohydrazide IUPAC Name: 3,5-dinitro-N'-(2,4,6-trichlorophenyl)benzohydrazide Traditional Name: 3,5-dinitro-N'-(2,4,6-trichlorophenyl)benzohydrazide Formula: C13H7Cl3N4O5 MolecularWeight: 405.57748

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)NNC2=C(C=C(C=C2Cl)Cl)Cl

Isomeric SMILES

C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)NNC2=C(C=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C13H7Cl3N4O5/c14-7-3-10(15)12(11(16)4-7)17-18-13(21)6-1-8(19(22)23)5-9(2-6)20(24)25/h1-5,17H,(H,18,21)