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

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)-4-nitro-benzamide Openeye Name: N-(5-methylthiazol-2-yl)-4-nitro-benzamide CAS Name: N-(5-methyl-2-thiazolyl)-4-nitrobenzamide IUPAC Name: N-(5-methyl-1,3-thiazol-2-yl)-4-nitrobenzamide Traditional Name: N-(5-methylthiazol-2-yl)-4-nitro-benzamide Formula: C11H9N3O3S MolecularWeight: 263.27246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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