N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-2-(2-nitrophenoxy)ethanamide Openeye Name: N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-2-(2-nitrophenoxy)acetamide CAS Name: N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-2-(2-nitrophenoxy)acetamide IUPAC Name: N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-2-(2-nitrophenoxy)acetamide Traditional Name: N-(5-methylpiazthiol-4-yl)-2-(2-nitrophenoxy)acetamide Formula: C15H12N4O4S MolecularWeight: 344.34518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NSN=C2C=C1)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=NSN=C2C=C1)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O4S/c1-9-6-7-10-15(18-24-17-10)14(9)16-13(20)8-23-12-5-3-2-4-11(12)19(21)22/h2-7H,8H2,1H3,(H,16,20)