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

Systemtic Name: N-(2-methyl-3-oxidanylidene-1,2,4-thiadiazol-5-yl)-3-nitro-benzamide Openeye Name: N-(2-methyl-3-oxo-1,2,4-thiadiazol-5-yl)-3-nitro-benzamide CAS Name: N-(2-methyl-3-oxo-1,2,4-thiadiazol-5-yl)-3-nitrobenzamide IUPAC Name: N-(2-methyl-3-oxo-1,2,4-thiadiazol-5-yl)-3-nitrobenzamide Traditional Name: N-(3-keto-2-methyl-1,2,4-thiadiazol-5-yl)-3-nitro-benzamide Formula: C10H8N4O4S MolecularWeight: 280.25992

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)N=C(S1)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CN1C(=O)N=C(S1)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

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