5-oxidanylidene-1,4-diphenyl-1,2,4-triazol-3-olate

Systemtic Name: 5-oxidanylidene-1,4-diphenyl-1,2,4-triazol-3-olate Openeye Name: 5-oxo-1,4-diphenyl-1,2,4-triazol-3-olate CAS Name: 5-oxo-1,4-diphenyl-1,2,4-triazol-3-olate IUPAC Name: 5-oxo-1,4-diphenyl-1,2,4-triazol-3-olate Traditional Name: 5-keto-1,4-diphenyl-1,2,4-triazol-3-olate Formula: C14H10N3O2- MolecularWeight: 252.2481

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN(C2=O)C3=CC=CC=C3)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN(C2=O)C3=CC=CC=C3)[O-]

InChI

InChI=1S/C14H11N3O2/c18-13-15-17(12-9-5-2-6-10-12)14(19)16(13)11-7-3-1-4-8-11/h1-10H,(H,15,18)/p-1