N-[4-(2-nitrophenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[4-(2-nitrophenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-(2-nitrophenyl)thiazol-2-yl]acetamide CAS Name: N-[4-(2-nitrophenyl)-2-thiazolyl]acetamide IUPAC Name: N-[4-(2-nitrophenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-(2-nitrophenyl)thiazol-2-yl]acetamide Formula: C11H9N3O3S MolecularWeight: 263.27246

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=NC(=CS1)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C11H9N3O3S/c1-7(15)12-11-13-9(6-18-11)8-4-2-3-5-10(8)14(16)17/h2-6H,1H3,(H,12,13,15)