N-(4-tert-butyl-1,3-thiazol-2-yl)-4-nitro-3-oxidanyl-benzamide

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-4-nitro-3-oxidanyl-benzamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-3-hydroxy-4-nitro-benzamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-3-hydroxy-4-nitrobenzamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-3-hydroxy-4-nitrobenzamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-3-hydroxy-4-nitro-benzamide Formula: C14H15N3O4S MolecularWeight: 321.3516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C14H15N3O4S/c1-14(2,3)11-7-22-13(15-11)16-12(19)8-4-5-9(17(20)21)10(18)6-8/h4-7,18H,1-3H3,(H,15,16,19)