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

Systemtic Name: [1,2,3,4]tetrazolo[1,5-a]quinoline-4-carbaldehyde Openeye Name: tetrazolo[1,5-a]quinoline-4-carbaldehyde CAS Name: 4-tetrazolo[1,5-a]quinolinecarboxaldehyde IUPAC Name: tetrazolo[1,5-a]quinoline-4-carbaldehyde Traditional Name: tetrazolo[1,5-a]quinoline-4-carbaldehyde Formula: C10H6N4O MolecularWeight: 198.18084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C3=NN=NN23)C=O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C3=NN=NN23)C=O

InChI

InChI=1S/C10H6N4O/c15-6-8-5-7-3-1-2-4-9(7)14-10(8)11-12-13-14/h1-6H