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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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