3,5-dinitro-N'-(2-phenylethanoyl)benzohydrazide

Systemtic Name: 3,5-dinitro-N'-(2-phenylethanoyl)benzohydrazide Openeye Name: 3,5-dinitro-N'-(2-phenylacetyl)benzohydrazide CAS Name: 3,5-dinitro-N'-(1-oxo-2-phenylethyl)benzohydrazide IUPAC Name: 3,5-dinitro-N'-(2-phenylacetyl)benzohydrazide Traditional Name: 3,5-dinitro-N'-(2-phenylacetyl)benzohydrazide Formula: C15H12N4O6 MolecularWeight: 344.27898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N4O6/c20-14(6-10-4-2-1-3-5-10)16-17-15(21)11-7-12(18(22)23)9-13(8-11)19(24)25/h1-5,7-9H,6H2,(H,16,20)(H,17,21)