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

Systemtic Name: N-(2-cyano-4-nitro-phenyl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanamide Openeye Name: N-(2-cyano-4-nitro-phenyl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-(2-cyano-4-nitrophenyl)-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-(2-cyano-4-nitrophenyl)-2-(6-methyl-2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-(2-cyano-4-nitro-phenyl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetamide Formula: C15H11N5O6 MolecularWeight: 357.27774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11N5O6/c1-9-2-5-13(15(17-9)20(24)25)26-8-14(21)18-12-4-3-11(19(22)23)6-10(12)7-16/h2-6H,8H2,1H3,(H,18,21)