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

Systemtic Name: N-(4-tert-butyl-2,6-dinitro-phenyl)ethanamide Openeye Name: N-(4-tert-butyl-2,6-dinitro-phenyl)acetamide CAS Name: N-(4-tert-butyl-2,6-dinitrophenyl)acetamide IUPAC Name: N-(4-tert-butyl-2,6-dinitrophenyl)acetamide Traditional Name: N-(4-tert-butyl-2,6-dinitro-phenyl)acetamide Formula: C12H15N3O5 MolecularWeight: 281.2646

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1[N+](=O)[O-])C(C)(C)C)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1[N+](=O)[O-])C(C)(C)C)[N+](=O)[O-]

InChI

InChI=1S/C12H15N3O5/c1-7(16)13-11-9(14(17)18)5-8(12(2,3)4)6-10(11)15(19)20/h5-6H,1-4H3,(H,13,16)