N-(4-chloranyl-3-nitro-phenyl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-(6-methyl-2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetamide Formula: C14H11ClN4O6 MolecularWeight: 366.71334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H11ClN4O6/c1-8-2-5-12(14(16-8)19(23)24)25-7-13(20)17-9-3-4-10(15)11(6-9)18(21)22/h2-6H,7H2,1H3,(H,17,20)