N-tert-butyl-2-(4-chloranyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-tert-butyl-2-(4-chloranyl-2-nitro-phenoxy)ethanamide Openeye Name: N-tert-butyl-2-(4-chloro-2-nitro-phenoxy)acetamide CAS Name: N-tert-butyl-2-(4-chloro-2-nitrophenoxy)acetamide IUPAC Name: N-tert-butyl-2-(4-chloro-2-nitrophenoxy)acetamide Traditional Name: N-tert-butyl-2-(4-chloro-2-nitro-phenoxy)acetamide Formula: C12H15ClN2O4 MolecularWeight: 286.7115

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15ClN2O4/c1-12(2,3)14-11(16)7-19-10-5-4-8(13)6-9(10)15(17)18/h4-6H,7H2,1-3H3,(H,14,16)