2-(2-chloranyl-4-nitro-phenoxy)-N-(2-cyanopropan-2-yl)-N-methyl-ethanamide

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-(2-cyanopropan-2-yl)-N-methyl-ethanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-(1-cyano-1-methyl-ethyl)-N-methyl-acetamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-(2-cyanopropan-2-yl)-N-methylacetamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-(2-cyanopropan-2-yl)-N-methylacetamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-(1-cyano-1-methyl-ethyl)-N-methyl-acetamide Formula: C13H14ClN3O4 MolecularWeight: 311.72096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#N)N(C)C(=O)COC1=C(C=C(C=C1)[N+](=O)[O-])Cl

Isomeric SMILES

CC(C)(C#N)N(C)C(=O)COC1=C(C=C(C=C1)[N+](=O)[O-])Cl

InChI

InChI=1S/C13H14ClN3O4/c1-13(2,8-15)16(3)12(18)7-21-11-5-4-9(17(19)20)6-10(11)14/h4-6H,7H2,1-3H3