N-(4-chloranyl-3-nitro-phenyl)-2-(2-nitropyridin-3-yl)oxy-ethanamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C13H9ClN4O6 MolecularWeight: 352.68676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9ClN4O6/c14-9-4-3-8(6-10(9)17(20)21)16-12(19)7-24-11-2-1-5-15-13(11)18(22)23/h1-6H,7H2,(H,16,19)