5-oxidanylidene-4-phenyl-1H-1,2,4-triazol-3-olate

Systemtic Name: 5-oxidanylidene-4-phenyl-1H-1,2,4-triazol-3-olate Openeye Name: 5-oxo-4-phenyl-1H-1,2,4-triazol-3-olate CAS Name: 5-oxo-4-phenyl-1H-1,2,4-triazol-3-olate IUPAC Name: 5-oxo-4-phenyl-1H-1,2,4-triazol-3-olate Traditional Name: 5-keto-4-phenyl-1H-1,2,4-triazol-3-olate Formula: C8H6N3O2- MolecularWeight: 176.15214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)NN=C2[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)NN=C2[O-]

InChI

InChI=1S/C8H7N3O2/c12-7-9-10-8(13)11(7)6-4-2-1-3-5-6/h1-5H,(H,9,12)(H,10,13)/p-1