5-bromanyl-3-oxidanyl-1-oxidanylidene-indene-2-diazonium

Systemtic Name: 5-bromanyl-3-oxidanyl-1-oxidanylidene-indene-2-diazonium Openeye Name: 5-bromo-3-hydroxy-1-oxo-indene-2-diazonium CAS Name: 5-bromo-3-hydroxy-1-oxo-2-indenediazonium IUPAC Name: 5-bromo-3-hydroxy-1-oxoindene-2-diazonium Traditional Name: 5-bromo-3-hydroxy-1-keto-indene-2-diazonium Formula: C9H4BrN2O2+ MolecularWeight: 252.04426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=C(C2=O)[N+]#N)O

Isomeric SMILES

C1=CC2=C(C=C1Br)C(=C(C2=O)[N+]#N)O

InChI

InChI=1S/C9H3BrN2O2/c10-4-1-2-5-6(3-4)9(14)7(12-11)8(5)13/h1-3H/p+1