3-nitro-N'-(2-phenoxyethanoyl)benzohydrazide

Systemtic Name: 3-nitro-N'-(2-phenoxyethanoyl)benzohydrazide Openeye Name: 3-nitro-N'-(2-phenoxyacetyl)benzohydrazide CAS Name: 3-nitro-N'-(1-oxo-2-phenoxyethyl)benzohydrazide IUPAC Name: 3-nitro-N'-(2-phenoxyacetyl)benzohydrazide Traditional Name: 3-nitro-N'-(2-phenoxyacetyl)benzohydrazide Formula: C15H13N3O5 MolecularWeight: 315.28082

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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-]

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O5/c19-14(10-23-13-7-2-1-3-8-13)16-17-15(20)11-5-4-6-12(9-11)18(21)22/h1-9H,10H2,(H,16,19)(H,17,20)