2-phenyl-[1,2,3,4]tetrazolo[5,1-a]isoquinolin-4-ium

Systemtic Name: 2-phenyl-[1,2,3,4]tetrazolo[5,1-a]isoquinolin-4-ium Openeye Name: 2-phenyltetrazolo[5,1-a]isoquinolin-4-ium CAS Name: 2-phenyltetrazolo[5,1-a]isoquinolin-4-ium IUPAC Name: 2-phenyltetrazolo[5,1-a]isoquinolin-4-ium Traditional Name: 2-phenyltetrazol[5,1-a]isoquinolin-4-ium Formula: C15H11N4+ MolecularWeight: 247.27464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2N=C3C4=CC=CC=C4C=C[N+]3=N2

Isomeric SMILES

C1=CC=C(C=C1)N2N=C3C4=CC=CC=C4C=C[N+]3=N2

InChI

InChI=1S/C15H11N4/c1-2-7-13(8-3-1)19-16-15-14-9-5-4-6-12(14)10-11-18(15)17-19/h1-11H/q+1