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

Systemtic Name: N-tert-butyl-2-(4-methanoyl-2-nitro-phenoxy)ethanamide Openeye Name: N-tert-butyl-2-(4-formyl-2-nitro-phenoxy)acetamide CAS Name: N-tert-butyl-2-(4-formyl-2-nitrophenoxy)acetamide IUPAC Name: N-tert-butyl-2-(4-formyl-2-nitrophenoxy)acetamide Traditional Name: N-tert-butyl-2-(4-formyl-2-nitro-phenoxy)acetamide Formula: C13H16N2O5 MolecularWeight: 280.27654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O5/c1-13(2,3)14-12(17)8-20-11-5-4-9(7-16)6-10(11)15(18)19/h4-7H,8H2,1-3H3,(H,14,17)