N-(3-nitrophenyl)-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-(3-nitrophenyl)-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-(3-nitrophenyl)-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-(3-nitrophenyl)-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-(3-nitrophenyl)-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-(3-nitrophenyl)-2-[(2-phenoxyacetyl)amino]acetamide Formula: C16H15N3O5 MolecularWeight: 329.3074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O5/c20-15(18-12-5-4-6-13(9-12)19(22)23)10-17-16(21)11-24-14-7-2-1-3-8-14/h1-9H,10-11H2,(H,17,21)(H,18,20)