N-(4-tert-butyl-2-nitro-phenyl)propanamide

Systemtic Name: N-(4-tert-butyl-2-nitro-phenyl)propanamide Openeye Name: N-(4-tert-butyl-2-nitro-phenyl)propanamide CAS Name: N-(4-tert-butyl-2-nitrophenyl)propanamide IUPAC Name: N-(4-tert-butyl-2-nitrophenyl)propanamide Traditional Name: N-(4-tert-butyl-2-nitro-phenyl)propionamide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O3/c1-5-12(16)14-10-7-6-9(13(2,3)4)8-11(10)15(17)18/h6-8H,5H2,1-4H3,(H,14,16)