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

Systemtic Name: N-(5-tert-butyl-2-oxidanyl-phenyl)-4-(dimethylamino)-3-nitro-benzamide Openeye Name: N-(5-tert-butyl-2-hydroxy-phenyl)-4-(dimethylamino)-3-nitro-benzamide CAS Name: N-(5-tert-butyl-2-hydroxyphenyl)-4-(dimethylamino)-3-nitrobenzamide IUPAC Name: N-(5-tert-butyl-2-hydroxyphenyl)-4-(dimethylamino)-3-nitrobenzamide Traditional Name: N-(5-tert-butyl-2-hydroxy-phenyl)-4-(dimethylamino)-3-nitro-benzamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O4/c1-19(2,3)13-7-9-17(23)14(11-13)20-18(24)12-6-8-15(21(4)5)16(10-12)22(25)26/h6-11,23H,1-5H3,(H,20,24)