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

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-(4-methoxy-2-nitrophenyl)-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-2-(6-methyl-2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-(4-methoxy-2-nitro-phenyl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetamide Formula: C15H14N4O7 MolecularWeight: 362.29426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N4O7/c1-9-3-6-13(15(16-9)19(23)24)26-8-14(20)17-11-5-4-10(25-2)7-12(11)18(21)22/h3-7H,8H2,1-2H3,(H,17,20)