N-(2,6-ditert-butyl-4-nitro-phenyl)ethanamide

Systemtic Name: N-(2,6-ditert-butyl-4-nitro-phenyl)ethanamide Openeye Name: N-(2,6-ditert-butyl-4-nitro-phenyl)acetamide CAS Name: N-(2,6-ditert-butyl-4-nitrophenyl)acetamide IUPAC Name: N-(2,6-ditert-butyl-4-nitrophenyl)acetamide Traditional Name: N-(2,6-ditert-butyl-4-nitro-phenyl)acetamide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1C(C)(C)C)[N+](=O)[O-])C(C)(C)C

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1C(C)(C)C)[N+](=O)[O-])C(C)(C)C

InChI

InChI=1S/C16H24N2O3/c1-10(19)17-14-12(15(2,3)4)8-11(18(20)21)9-13(14)16(5,6)7/h8-9H,1-7H3,(H,17,19)