4-bromanyl-2-[[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]iminomethyl]phenolate

Systemtic Name: 4-bromanyl-2-[[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]iminomethyl]phenolate Openeye Name: 4-bromo-2-[[3-(2H-tetrazol-5-yl)phenyl]iminomethyl]phenolate CAS Name: 4-bromo-2-[[3-(2H-tetrazol-5-yl)phenyl]iminomethyl]phenolate IUPAC Name: 4-bromo-2-[[3-(2H-tetrazol-5-yl)phenyl]iminomethyl]phenolate Traditional Name: 4-bromo-2-[[3-(2H-tetrazol-5-yl)phenyl]iminomethyl]phenolate Formula: C14H9BrN5O- MolecularWeight: 343.15816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N=CC2=C(C=CC(=C2)Br)[O-])C3=NNN=N3

Isomeric SMILES

C1=CC(=CC(=C1)N=CC2=C(C=CC(=C2)Br)[O-])C3=NNN=N3

InChI

InChI=1S/C14H10BrN5O/c15-11-4-5-13(21)10(6-11)8-16-12-3-1-2-9(7-12)14-17-19-20-18-14/h1-8,21H,(H,17,18,19,20)/p-1