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

Systemtic Name: 3,5-dinitro-N'-(2-phenoxyethanoyl)benzohydrazide Openeye Name: 3,5-dinitro-N'-(2-phenoxyacetyl)benzohydrazide CAS Name: 3,5-dinitro-N'-(1-oxo-2-phenoxyethyl)benzohydrazide IUPAC Name: 3,5-dinitro-N'-(2-phenoxyacetyl)benzohydrazide Traditional Name: 3,5-dinitro-N'-(2-phenoxyacetyl)benzohydrazide Formula: C15H12N4O7 MolecularWeight: 360.27838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N4O7/c20-14(9-26-13-4-2-1-3-5-13)16-17-15(21)10-6-11(18(22)23)8-12(7-10)19(24)25/h1-8H,9H2,(H,16,20)(H,17,21)