8-bromanyl-1-diazonio-5-phenoxy-naphthalen-2-olate

Systemtic Name: 8-bromanyl-1-diazonio-5-phenoxy-naphthalen-2-olate Openeye Name: 8-bromo-1-diazonio-5-phenoxy-naphthalen-2-olate CAS Name: 8-bromo-1-diazonio-5-phenoxy-2-naphthalenolate IUPAC Name: 8-bromo-1-diazonio-5-phenoxynaphthalen-2-olate Traditional Name: 8-bromo-1-diazonio-5-phenoxy-naphthalen-2-olate Formula: C16H9BrN2O2 MolecularWeight: 341.15886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C3C=CC(=C(C3=C(C=C2)Br)[N+]#N)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=C3C=CC(=C(C3=C(C=C2)Br)[N+]#N)[O-]

InChI

InChI=1S/C16H9BrN2O2/c17-12-7-9-14(21-10-4-2-1-3-5-10)11-6-8-13(20)16(19-18)15(11)12/h1-9H