N-(4-tert-butyl-1,3-thiazol-2-yl)-3,5-dinitro-benzamide

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-3,5-dinitro-benzamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-3,5-dinitro-benzamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-3,5-dinitrobenzamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-3,5-dinitrobenzamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-3,5-dinitro-benzamide Formula: C14H14N4O5S MolecularWeight: 350.34976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N4O5S/c1-14(2,3)11-7-24-13(15-11)16-12(19)8-4-9(17(20)21)6-10(5-8)18(22)23/h4-7H,1-3H3,(H,15,16,19)