N-[(5-nitro-2-oxidanyl-phenyl)methyl]-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-[(5-nitro-2-oxidanyl-phenyl)methyl]-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-[(2-hydroxy-5-nitro-phenyl)methyl]-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-[(2-hydroxy-5-nitrophenyl)methyl]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[(2-hydroxy-5-nitrophenyl)methyl]-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-(2-hydroxy-5-nitro-benzyl)-2-[(2-phenoxyacetyl)amino]acetamide Formula: C17H17N3O6 MolecularWeight: 359.33338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCC(=O)NCC2=C(C=CC(=C2)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCC(=O)NCC2=C(C=CC(=C2)[N+](=O)[O-])O

InChI

InChI=1S/C17H17N3O6/c21-15-7-6-13(20(24)25)8-12(15)9-18-16(22)10-19-17(23)11-26-14-4-2-1-3-5-14/h1-8,21H,9-11H2,(H,18,22)(H,19,23)