2-methyl-N-(5-methyl-1,3-thiazol-2-yl)-3-nitro-benzamide

Systemtic Name: 2-methyl-N-(5-methyl-1,3-thiazol-2-yl)-3-nitro-benzamide Openeye Name: 2-methyl-N-(5-methylthiazol-2-yl)-3-nitro-benzamide CAS Name: 2-methyl-N-(5-methyl-2-thiazolyl)-3-nitrobenzamide IUPAC Name: 2-methyl-N-(5-methyl-1,3-thiazol-2-yl)-3-nitrobenzamide Traditional Name: 2-methyl-N-(5-methylthiazol-2-yl)-3-nitro-benzamide Formula: C12H11N3O3S MolecularWeight: 277.29904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=C(C(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=C(C(=CC=C2)[N+](=O)[O-])C

InChI

InChI=1S/C12H11N3O3S/c1-7-6-13-12(19-7)14-11(16)9-4-3-5-10(8(9)2)15(17)18/h3-6H,1-2H3,(H,13,14,16)