2-(3-nitro-1,2,4-triazol-1-yl)-N-(1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(3-nitro-1,2,4-triazol-1-yl)-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(3-nitro-1,2,4-triazol-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(3-nitro-1,2,4-triazol-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(3-nitro-1,2,4-triazol-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(3-nitro-1,2,4-triazol-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C6H5N7O3S MolecularWeight: 255.214

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC(=NN1CC(=O)NC2=NN=CS2)[N+](=O)[O-]

Isomeric SMILES

C1=NC(=NN1CC(=O)NC2=NN=CS2)[N+](=O)[O-]

InChI

InChI=1S/C6H5N7O3S/c14-4(9-6-10-8-3-17-6)1-12-2-7-5(11-12)13(15)16/h2-3H,1H2,(H,9,10,14)