2-(2-nitropyridin-3-yl)oxy-N-phenyl-ethanamide

Systemtic Name: 2-(2-nitropyridin-3-yl)oxy-N-phenyl-ethanamide Openeye Name: 2-[(2-nitro-3-pyridyl)oxy]-N-phenyl-acetamide CAS Name: 2-[(2-nitro-3-pyridinyl)oxy]-N-phenylacetamide IUPAC Name: 2-(2-nitropyridin-3-yl)oxy-N-phenylacetamide Traditional Name: 2-[(2-nitro-3-pyridyl)oxy]-N-phenyl-acetamide Formula: C13H11N3O4 MolecularWeight: 273.24414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)COC2=C(N=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COC2=C(N=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H11N3O4/c17-12(15-10-5-2-1-3-6-10)9-20-11-7-4-8-14-13(11)16(18)19/h1-8H,9H2,(H,15,17)