5-azido-[1,2,3,4]tetrazolo[1,5-a]quinoline-4-carbaldehyde

Systemtic Name: 5-azido-[1,2,3,4]tetrazolo[1,5-a]quinoline-4-carbaldehyde Openeye Name: 5-azidotetrazolo[1,5-a]quinoline-4-carbaldehyde CAS Name: 5-azido-4-tetrazolo[1,5-a]quinolinecarboxaldehyde IUPAC Name: 5-azidotetrazolo[1,5-a]quinoline-4-carbaldehyde Traditional Name: 5-azidotetrazolo[1,5-a]quinoline-4-carbaldehyde Formula: C10H5N7O MolecularWeight: 239.193

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C3=NN=NN23)C=O)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C3=NN=NN23)C=O)N=[N+]=[N-]

InChI

InChI=1S/C10H5N7O/c11-14-12-9-6-3-1-2-4-8(6)17-10(7(9)5-18)13-15-16-17/h1-5H