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

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-3-nitro-benzamide Openeye Name: N-(4-methylthiazol-2-yl)-3-nitro-benzamide CAS Name: N-(4-methyl-2-thiazolyl)-3-nitrobenzamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-3-nitrobenzamide Traditional Name: N-(4-methylthiazol-2-yl)-3-nitro-benzamide Formula: C11H9N3O3S MolecularWeight: 263.27246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

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