1-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-olate

Systemtic Name: 1-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-olate Openeye Name: 1-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-olate CAS Name: 1-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-olate IUPAC Name: 1-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-olate Traditional Name: 1-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-olate Formula: C15H9N4O- MolecularWeight: 261.25816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C3N2C4=CC=CC=C4N=C3[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C3N2C4=CC=CC=C4N=C3[O-]

InChI

InChI=1S/C15H10N4O/c20-15-14-18-17-13(10-6-2-1-3-7-10)19(14)12-9-5-4-8-11(12)16-15/h1-9H,(H,16,20)/p-1