N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-(2-nitropyridin-3-yl)oxy-ethanamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C16H13N3O7 MolecularWeight: 359.29032

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)COC3=C(N=CC=C3)[N+](=O)[O-])OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)COC3=C(N=CC=C3)[N+](=O)[O-])OCO2

InChI

InChI=1S/C16H13N3O7/c1-9(20)10-5-13-14(26-8-25-13)6-11(10)18-15(21)7-24-12-3-2-4-17-16(12)19(22)23/h2-6H,7-8H2,1H3,(H,18,21)