2-(2-chloranyl-4-nitro-phenoxy)-N-(2-methylbutan-2-yl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-(2-methylbutan-2-yl)ethanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-(1,1-dimethylpropyl)acetamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-(2-methylbutan-2-yl)acetamide Traditional Name: N-tert-amyl-2-(2-chloro-4-nitro-phenoxy)acetamide Formula: C13H17ClN2O4 MolecularWeight: 300.73808

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)COC1=C(C=C(C=C1)[N+](=O)[O-])Cl

Isomeric SMILES

CCC(C)(C)NC(=O)COC1=C(C=C(C=C1)[N+](=O)[O-])Cl

InChI

InChI=1S/C13H17ClN2O4/c1-4-13(2,3)15-12(17)8-20-11-6-5-9(16(18)19)7-10(11)14/h5-7H,4,8H2,1-3H3,(H,15,17)