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

Systemtic Name: 4-nitro-N-(3-oxidanylidene-1,2,4-thiadiazol-5-yl)benzamide Openeye Name: 4-nitro-N-(3-oxo-1,2,4-thiadiazol-5-yl)benzamide CAS Name: 4-nitro-N-(3-oxo-1,2,4-thiadiazol-5-yl)benzamide IUPAC Name: 4-nitro-N-(3-oxo-1,2,4-thiadiazol-5-yl)benzamide Traditional Name: N-(3-keto-1,2,4-thiadiazol-5-yl)-4-nitro-benzamide Formula: C9H6N4O4S MolecularWeight: 266.23334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=NC(=O)NS2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=NC(=O)NS2)[N+](=O)[O-]

InChI

InChI=1S/C9H6N4O4S/c14-7(10-9-11-8(15)12-18-9)5-1-3-6(4-2-5)13(16)17/h1-4H,(H2,10,11,12,14,15)