N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-4-methyl-3,5-dinitro-benzamide

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-4-methyl-3,5-dinitro-benzamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-methyl-3,5-dinitro-benzamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-4-methyl-3,5-dinitrobenzamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-methyl-3,5-dinitrobenzamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-methyl-3,5-dinitro-benzamide Formula: C14H12N4O6S MolecularWeight: 364.33328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1[N+](=O)[O-])C(=O)NC2=NC(=C(S2)C(=O)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])C(=O)NC2=NC(=C(S2)C(=O)C)C)[N+](=O)[O-]

InChI

InChI=1S/C14H12N4O6S/c1-6-10(17(21)22)4-9(5-11(6)18(23)24)13(20)16-14-15-7(2)12(25-14)8(3)19/h4-5H,1-3H3,(H,15,16,20)