4-(5-nitro-2-oxidanidyl-phenyl)-1,2,5-thiadiazole-3-carboxylate

Systemtic Name: 4-(5-nitro-2-oxidanidyl-phenyl)-1,2,5-thiadiazole-3-carboxylate Openeye Name: 4-(5-nitro-2-oxido-phenyl)-1,2,5-thiadiazole-3-carboxylate CAS Name: 4-(5-nitro-2-oxidophenyl)-1,2,5-thiadiazole-3-carboxylate IUPAC Name: 4-(5-nitro-2-oxidophenyl)-1,2,5-thiadiazole-3-carboxylate Traditional Name: 4-(5-nitro-2-oxido-phenyl)-1,2,5-thiadiazole-3-carboxylate Formula: C9H3N3O5S-2 MolecularWeight: 265.20222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])C2=NSN=C2C(=O)[O-])[O-]

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])C2=NSN=C2C(=O)[O-])[O-]

InChI

InChI=1S/C9H5N3O5S/c13-6-2-1-4(12(16)17)3-5(6)7-8(9(14)15)11-18-10-7/h1-3,13H,(H,14,15)/p-2