6-phenyl-[1,2,3,4]tetrazolo[1,5-a]pyridine-8-carbaldehyde

Systemtic Name: 6-phenyl-[1,2,3,4]tetrazolo[1,5-a]pyridine-8-carbaldehyde Openeye Name: 6-phenyltetrazolo[1,5-a]pyridine-8-carbaldehyde CAS Name: 6-phenyl-8-tetrazolo[1,5-a]pyridinecarboxaldehyde IUPAC Name: 6-phenyltetrazolo[1,5-a]pyridine-8-carbaldehyde Traditional Name: 6-phenyltetrazolo[1,5-a]pyridine-8-carbaldehyde Formula: C12H8N4O MolecularWeight: 224.21812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN3C(=NN=N3)C(=C2)C=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CN3C(=NN=N3)C(=C2)C=O

InChI

InChI=1S/C12H8N4O/c17-8-11-6-10(9-4-2-1-3-5-9)7-16-12(11)13-14-15-16/h1-8H