N-(4-ethanoyl-1,3-thiazol-2-yl)-4-nitro-benzamide

Systemtic Name: N-(4-ethanoyl-1,3-thiazol-2-yl)-4-nitro-benzamide Openeye Name: N-(4-acetylthiazol-2-yl)-4-nitro-benzamide CAS Name: N-(4-acetyl-2-thiazolyl)-4-nitrobenzamide IUPAC Name: N-(4-acetyl-1,3-thiazol-2-yl)-4-nitrobenzamide Traditional Name: N-(4-acetylthiazol-2-yl)-4-nitro-benzamide Formula: C12H9N3O4S MolecularWeight: 291.28256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9N3O4S/c1-7(16)10-6-20-12(13-10)14-11(17)8-2-4-9(5-3-8)15(18)19/h2-6H,1H3,(H,13,14,17)