5-bromanyl-3-(2H-1,2,3,4-tetrazol-5-ylimino)indol-2-olate

Systemtic Name: 5-bromanyl-3-(2H-1,2,3,4-tetrazol-5-ylimino)indol-2-olate Openeye Name: 5-bromo-3-(2H-tetrazol-5-ylimino)indol-2-olate CAS Name: 5-bromo-3-(2H-tetrazol-5-ylimino)-2-indololate IUPAC Name: 5-bromo-3-(2H-tetrazol-5-ylimino)indol-2-olate Traditional Name: 5-bromo-3-(2H-tetrazol-5-ylimino)indol-2-olate Formula: C9H4BrN6O- MolecularWeight: 292.07166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=NC3=NNN=N3)C(=N2)[O-]

Isomeric SMILES

C1=CC2=C(C=C1Br)C(=NC3=NNN=N3)C(=N2)[O-]

InChI

InChI=1S/C9H5BrN6O/c10-4-1-2-6-5(3-4)7(8(17)11-6)12-9-13-15-16-14-9/h1-3H,(H2,11,12,13,14,15,16,17)/p-1