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

Systemtic Name: N-(5-tert-butyl-2-oxidanyl-phenyl)-2-nitro-benzamide Openeye Name: N-(5-tert-butyl-2-hydroxy-phenyl)-2-nitro-benzamide CAS Name: N-(5-tert-butyl-2-hydroxyphenyl)-2-nitrobenzamide IUPAC Name: N-(5-tert-butyl-2-hydroxyphenyl)-2-nitrobenzamide Traditional Name: N-(5-tert-butyl-2-hydroxy-phenyl)-2-nitro-benzamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O4/c1-17(2,3)11-8-9-15(20)13(10-11)18-16(21)12-6-4-5-7-14(12)19(22)23/h4-10,20H,1-3H3,(H,18,21)