N-(5-tert-butyl-2-oxidanyl-phenyl)-4-methyl-3-nitro-benzamide

Systemtic Name: N-(5-tert-butyl-2-oxidanyl-phenyl)-4-methyl-3-nitro-benzamide Openeye Name: N-(5-tert-butyl-2-hydroxy-phenyl)-4-methyl-3-nitro-benzamide CAS Name: N-(5-tert-butyl-2-hydroxyphenyl)-4-methyl-3-nitrobenzamide IUPAC Name: N-(5-tert-butyl-2-hydroxyphenyl)-4-methyl-3-nitrobenzamide Traditional Name: N-(5-tert-butyl-2-hydroxy-phenyl)-4-methyl-3-nitro-benzamide Formula: C18H20N2O4 MolecularWeight: 328.3624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(C)(C)C)O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(C)(C)C)O)[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O4/c1-11-5-6-12(9-15(11)20(23)24)17(22)19-14-10-13(18(2,3)4)7-8-16(14)21/h5-10,21H,1-4H3,(H,19,22)