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

Systemtic Name: N-(5-tert-butyl-2-oxidanyl-phenyl)-4-(methylamino)-3-nitro-benzamide Openeye Name: N-(5-tert-butyl-2-hydroxy-phenyl)-4-(methylamino)-3-nitro-benzamide CAS Name: N-(5-tert-butyl-2-hydroxyphenyl)-4-(methylamino)-3-nitrobenzamide IUPAC Name: N-(5-tert-butyl-2-hydroxyphenyl)-4-(methylamino)-3-nitrobenzamide Traditional Name: N-(5-tert-butyl-2-hydroxy-phenyl)-4-(methylamino)-3-nitro-benzamide Formula: C18H21N3O4 MolecularWeight: 343.37704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O4/c1-18(2,3)12-6-8-16(22)14(10-12)20-17(23)11-5-7-13(19-4)15(9-11)21(24)25/h5-10,19,22H,1-4H3,(H,20,23)