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

Systemtic Name: 4-methoxy-N-(5-methyl-1,3-thiazol-2-yl)-3-nitro-benzamide Openeye Name: 4-methoxy-N-(5-methylthiazol-2-yl)-3-nitro-benzamide CAS Name: 4-methoxy-N-(5-methyl-2-thiazolyl)-3-nitrobenzamide IUPAC Name: 4-methoxy-N-(5-methyl-1,3-thiazol-2-yl)-3-nitrobenzamide Traditional Name: 4-methoxy-N-(5-methylthiazol-2-yl)-3-nitro-benzamide Formula: C12H11N3O4S MolecularWeight: 293.29844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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