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

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-4-methoxy-3-nitro-benzamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-4-methoxy-3-nitro-benzamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-4-methoxy-3-nitrobenzamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-4-methoxy-3-nitrobenzamide Traditional Name: 4-methoxy-3-nitro-N-piazthiol-4-yl-benzamide Formula: C14H10N4O4S MolecularWeight: 330.3186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=NSN=C32)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=NSN=C32)[N+](=O)[O-]

InChI

InChI=1S/C14H10N4O4S/c1-22-12-6-5-8(7-11(12)18(20)21)14(19)15-9-3-2-4-10-13(9)17-23-16-10/h2-7H,1H3,(H,15,19)