5-oxidanidyl-1-phenyl-1,2,4-triazole-3-carboxylate

Systemtic Name: 5-oxidanidyl-1-phenyl-1,2,4-triazole-3-carboxylate Openeye Name: 5-oxido-1-phenyl-1,2,4-triazole-3-carboxylate CAS Name: 5-oxido-1-phenyl-1,2,4-triazole-3-carboxylate IUPAC Name: 5-oxido-1-phenyl-1,2,4-triazole-3-carboxylate Traditional Name: 5-oxido-1-phenyl-1,2,4-triazole-3-carboxylate Formula: C9H5N3O3-2 MolecularWeight: 203.1543

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NC(=N2)C(=O)[O-])[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NC(=N2)C(=O)[O-])[O-]

InChI

InChI=1S/C9H7N3O3/c13-8(14)7-10-9(15)12(11-7)6-4-2-1-3-5-6/h1-5H,(H,13,14)(H,10,11,15)/p-2