N-(3,6-ditert-butyl-2,4-dinitro-phenyl)ethanamide

Systemtic Name: N-(3,6-ditert-butyl-2,4-dinitro-phenyl)ethanamide Openeye Name: N-(3,6-ditert-butyl-2,4-dinitro-phenyl)acetamide CAS Name: N-(3,6-ditert-butyl-2,4-dinitrophenyl)acetamide IUPAC Name: N-(3,6-ditert-butyl-2,4-dinitrophenyl)acetamide Traditional Name: N-(3,6-ditert-butyl-2,4-dinitro-phenyl)acetamide Formula: C16H23N3O5 MolecularWeight: 337.37092

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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)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O5/c1-9(20)17-13-10(15(2,3)4)8-11(18(21)22)12(16(5,6)7)14(13)19(23)24/h8H,1-7H3,(H,17,20)