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

Systemtic Name: 2-methoxy-N-(5-methyl-1,3-thiazol-2-yl)-5-nitro-benzamide Openeye Name: 2-methoxy-N-(5-methylthiazol-2-yl)-5-nitro-benzamide CAS Name: 2-methoxy-N-(5-methyl-2-thiazolyl)-5-nitrobenzamide IUPAC Name: 2-methoxy-N-(5-methyl-1,3-thiazol-2-yl)-5-nitrobenzamide Traditional Name: 2-methoxy-N-(5-methylthiazol-2-yl)-5-nitro-benzamide Formula: C12H11N3O4S MolecularWeight: 293.29844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3O4S/c1-7-6-13-12(20-7)14-11(16)9-5-8(15(17)18)3-4-10(9)19-2/h3-6H,1-2H3,(H,13,14,16)