N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanamide

Systemtic Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanamide Openeye Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-(5-methoxy-2-methyl-4-nitrophenyl)-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-(5-methoxy-2-methyl-4-nitrophenyl)-2-(6-methyl-2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetamide Formula: C16H16N4O7 MolecularWeight: 376.32084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OCC(=O)NC2=CC(=C(C=C2C)[N+](=O)[O-])OC)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)OCC(=O)NC2=CC(=C(C=C2C)[N+](=O)[O-])OC)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O7/c1-9-6-12(19(22)23)14(26-3)7-11(9)18-15(21)8-27-13-5-4-10(2)17-16(13)20(24)25/h4-7H,8H2,1-3H3,(H,18,21)