2-(5-nitropyridin-2-yl)oxy-2-phenyl-ethanamide

Systemtic Name: 2-(5-nitropyridin-2-yl)oxy-2-phenyl-ethanamide Openeye Name: 2-[(5-nitro-2-pyridyl)oxy]-2-phenyl-acetamide CAS Name: 2-[(5-nitro-2-pyridinyl)oxy]-2-phenylacetamide IUPAC Name: 2-(5-nitropyridin-2-yl)oxy-2-phenylacetamide Traditional Name: 2-[(5-nitro-2-pyridyl)oxy]-2-phenyl-acetamide Formula: C13H11N3O4 MolecularWeight: 273.24414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N3O4/c14-13(17)12(9-4-2-1-3-5-9)20-11-7-6-10(8-15-11)16(18)19/h1-8,12H,(H2,14,17)