N-(2,1,3-benzothiadiazol-4-yl)-4-ethoxy-3-nitro-benzamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-4-ethoxy-3-nitro-benzamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-4-ethoxy-3-nitro-benzamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-4-ethoxy-3-nitrobenzamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-4-ethoxy-3-nitrobenzamide Traditional Name: 4-ethoxy-3-nitro-N-piazthiol-4-yl-benzamide Formula: C15H12N4O4S MolecularWeight: 344.34518

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=NSN=C32)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=NSN=C32)[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O4S/c1-2-23-13-7-6-9(8-12(13)19(21)22)15(20)16-10-4-3-5-11-14(10)18-24-17-11/h3-8H,2H2,1H3,(H,16,20)