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

Systemtic Name: 4-(3,5-dinitro-2-oxidanidyl-phenyl)-1,2,5-thiadiazole-3-carboxylate Openeye Name: 4-(3,5-dinitro-2-oxido-phenyl)-1,2,5-thiadiazole-3-carboxylate CAS Name: 4-(3,5-dinitro-2-oxidophenyl)-1,2,5-thiadiazole-3-carboxylate IUPAC Name: 4-(3,5-dinitro-2-oxidophenyl)-1,2,5-thiadiazole-3-carboxylate Traditional Name: 4-(3,5-dinitro-2-oxido-phenyl)-1,2,5-thiadiazole-3-carboxylate Formula: C9H2N4O7S-2 MolecularWeight: 310.19978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H4N4O7S/c14-8-4(6-7(9(15)16)11-21-10-6)1-3(12(17)18)2-5(8)13(19)20/h1-2,14H,(H,15,16)/p-2