5-phenyl-[1,2,3]oxadiazolo[5,4-c]isoquinoline

Systemtic Name: 5-phenyl-[1,2,3]oxadiazolo[5,4-c]isoquinoline Openeye Name: 5-phenyloxadiazolo[5,4-c]isoquinoline CAS Name: 5-phenyloxadiazolo[5,4-c]isoquinoline IUPAC Name: 5-phenyloxadiazolo[5,4-c]isoquinoline Traditional Name: 5-phenyloxadiazol[5,4-c]isoquinoline Formula: C15H9N3O MolecularWeight: 247.25146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C4=CC=CC=C42)N=NO3

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C4=CC=CC=C42)N=NO3

InChI

InChI=1S/C15H9N3O/c1-2-6-10(7-3-1)13-11-8-4-5-9-12(11)14-15(16-13)19-18-17-14/h1-9H