N-(3-acetamido-4-tert-butyl-2-nitro-phenyl)ethanamide

Systemtic Name: N-(3-acetamido-4-tert-butyl-2-nitro-phenyl)ethanamide Openeye Name: N-(3-acetamido-4-tert-butyl-2-nitro-phenyl)acetamide CAS Name: N-(3-acetamido-4-tert-butyl-2-nitrophenyl)acetamide IUPAC Name: N-(3-acetamido-4-tert-butyl-2-nitrophenyl)acetamide Traditional Name: N-(3-acetamido-4-tert-butyl-2-nitro-phenyl)acetamide Formula: C14H19N3O4 MolecularWeight: 293.31836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O4/c1-8(18)15-11-7-6-10(14(3,4)5)12(16-9(2)19)13(11)17(20)21/h6-7H,1-5H3,(H,15,18)(H,16,19)