6-oxidanylidenebenzo[c]chromene-1-diazonium tetrafluoroborate

Systemtic Name: 6-oxidanylidenebenzo[c]chromene-1-diazonium tetrafluoroborate Openeye Name: 6-oxobenzo[c]chromene-1-diazonium tetrafluoroborate CAS Name: 6-oxo-1-benzo[c][1]benzopyrandiazonium tetrafluoroborate IUPAC Name: 6-oxobenzo[c]chromene-1-diazonium tetrafluoroborate Traditional Name: 6-ketobenzo[c]chromene-1-diazonium tetrafluoroborate Formula: C13H7BF4N2O2 MolecularWeight: 310.011493

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.C1=CC=C2C(=C1)C3=C(C=CC=C3OC2=O)[N+]#N

Isomeric SMILES

[B-](F)(F)(F)F.C1=CC=C2C(=C1)C3=C(C=CC=C3OC2=O)[N+]#N

InChI

InChI=1S/C13H7N2O2.BF4/c14-15-10-6-3-7-11-12(10)8-4-1-2-5-9(8)13(16)17-11;2-1(3,4)5/h1-7H;/q+1;-1