N-(1,3-benzodioxol-5-yl)-2-(2-nitropyridin-3-yl)oxy-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C14H11N3O6 MolecularWeight: 317.25364

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)COC3=C(N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)COC3=C(N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H11N3O6/c18-13(7-21-11-2-1-5-15-14(11)17(19)20)16-9-3-4-10-12(6-9)23-8-22-10/h1-6H,7-8H2,(H,16,18)