2-(4-nitrophenoxy)-N'-(2-phenylethanoyl)propanehydrazide

Systemtic Name: 2-(4-nitrophenoxy)-N'-(2-phenylethanoyl)propanehydrazide Openeye Name: 2-(4-nitrophenoxy)-N'-(2-phenylacetyl)propanehydrazide CAS Name: 2-(4-nitrophenoxy)-N'-(1-oxo-2-phenylethyl)propanehydrazide IUPAC Name: 2-(4-nitrophenoxy)-N'-(2-phenylacetyl)propanehydrazide Traditional Name: 2-(4-nitrophenoxy)-N'-(2-phenylacetyl)propionohydrazide Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)CC1=CC=CC=C1)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NNC(=O)CC1=CC=CC=C1)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O5/c1-12(25-15-9-7-14(8-10-15)20(23)24)17(22)19-18-16(21)11-13-5-3-2-4-6-13/h2-10,12H,11H2,1H3,(H,18,21)(H,19,22)