6-phenyl-[1,2,3,4]tetrazolo[1,5-b]pyridazin-7-olate

Systemtic Name: 6-phenyl-[1,2,3,4]tetrazolo[1,5-b]pyridazin-7-olate Openeye Name: 6-phenyltetrazolo[1,5-b]pyridazin-7-olate CAS Name: 6-phenyl-7-tetrazolo[1,5-b]pyridazinolate IUPAC Name: 6-phenyltetrazolo[1,5-b]pyridazin-7-olate Traditional Name: 6-phenyltetrazolo[1,5-b]pyridazin-7-olate Formula: C10H6N5O- MolecularWeight: 212.18754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN3C(=NN=N3)C=C2[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NN3C(=NN=N3)C=C2[O-]

InChI

InChI=1S/C10H7N5O/c16-8-6-9-11-13-14-15(9)12-10(8)7-4-2-1-3-5-7/h1-6,16H/p-1