2-(2-nitrophenoxy)-N'-(2-phenoxyethanoyl)propanehydrazide

Systemtic Name: 2-(2-nitrophenoxy)-N'-(2-phenoxyethanoyl)propanehydrazide Openeye Name: 2-(2-nitrophenoxy)-N'-(2-phenoxyacetyl)propanehydrazide CAS Name: 2-(2-nitrophenoxy)-N'-(1-oxo-2-phenoxyethyl)propanehydrazide IUPAC Name: 2-(2-nitrophenoxy)-N'-(2-phenoxyacetyl)propanehydrazide Traditional Name: 2-(2-nitrophenoxy)-N'-(2-phenoxyacetyl)propionohydrazide Formula: C17H17N3O6 MolecularWeight: 359.33338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)COC1=CC=CC=C1)OC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NNC(=O)COC1=CC=CC=C1)OC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O6/c1-12(26-15-10-6-5-9-14(15)20(23)24)17(22)19-18-16(21)11-25-13-7-3-2-4-8-13/h2-10,12H,11H2,1H3,(H,18,21)(H,19,22)