N-(5-nitropyridin-2-yl)-2-phenoxy-ethanamide

Systemtic Name: N-(5-nitropyridin-2-yl)-2-phenoxy-ethanamide Openeye Name: N-(5-nitro-2-pyridyl)-2-phenoxy-acetamide CAS Name: N-(5-nitro-2-pyridinyl)-2-phenoxyacetamide IUPAC Name: N-(5-nitropyridin-2-yl)-2-phenoxyacetamide Traditional Name: N-(5-nitro-2-pyridyl)-2-phenoxy-acetamide Formula: C13H11N3O4 MolecularWeight: 273.24414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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