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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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