3,5-dinitro-N'-(2-nitrophenyl)carbonyl-benzohydrazide

Systemtic Name: 3,5-dinitro-N'-(2-nitrophenyl)carbonyl-benzohydrazide Openeye Name: 3,5-dinitro-N'-(2-nitrobenzoyl)benzohydrazide CAS Name: 3,5-dinitro-N'-[(2-nitrophenyl)-oxomethyl]benzohydrazide IUPAC Name: 3,5-dinitro-N'-(2-nitrobenzoyl)benzohydrazide Traditional Name: 3,5-dinitro-N'-(2-nitrobenzoyl)benzohydrazide Formula: C14H9N5O8 MolecularWeight: 375.24996

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C14H9N5O8/c20-13(8-5-9(17(22)23)7-10(6-8)18(24)25)15-16-14(21)11-3-1-2-4-12(11)19(26)27/h1-7H,(H,15,20)(H,16,21)