1H-1-benzazepine-7-diazonium tetrafluoroborate

Systemtic Name: 1H-1-benzazepine-7-diazonium tetrafluoroborate Openeye Name: 1H-1-benzazepine-7-diazonium tetrafluoroborate CAS Name: 1H-1-benzazepine-7-diazonium tetrafluoroborate IUPAC Name: 1H-1-benzazepine-7-diazonium tetrafluoroborate Traditional Name: 1H-1-benzazepine-7-diazonium tetrafluoroborate Formula: C10H8BF4N3 MolecularWeight: 256.995233

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.C1=CC2=C(C=CC(=C2)[N+]#N)NC=C1

Isomeric SMILES

[B-](F)(F)(F)F.C1=CC2=C(C=CC(=C2)[N+]#N)NC=C1

InChI

InChI=1S/C10H8N3.BF4/c11-13-9-4-5-10-8(7-9)3-1-2-6-12-10;2-1(3,4)5/h1-7,12H;/q+1;-1