N-(2-methoxy-5-nitro-phenyl)-1,2,5-thiadiazole-3-carboxamide

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-1,2,5-thiadiazole-3-carboxamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-1,2,5-thiadiazole-3-carboxamide CAS Name: N-(2-methoxy-5-nitrophenyl)-1,2,5-thiadiazole-3-carboxamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-1,2,5-thiadiazole-3-carboxamide Traditional Name: N-(2-methoxy-5-nitro-phenyl)-1,2,5-thiadiazole-3-carboxamide Formula: C10H8N4O4S MolecularWeight: 280.25992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=NSN=C2

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=NSN=C2

InChI

InChI=1S/C10H8N4O4S/c1-18-9-3-2-6(14(16)17)4-7(9)12-10(15)8-5-11-19-13-8/h2-5H,1H3,(H,12,15)