3-(2-methyl-1,2,3,4-tetrazol-5-yl)benzaldehyde

Systemtic Name: 3-(2-methyl-1,2,3,4-tetrazol-5-yl)benzaldehyde Openeye Name: 3-(2-methyltetrazol-5-yl)benzaldehyde CAS Name: 3-(2-methyl-5-tetrazolyl)benzaldehyde IUPAC Name: 3-(2-methyltetrazol-5-yl)benzaldehyde Traditional Name: 3-(2-methyltetrazol-5-yl)benzaldehyde Formula: C9H8N4O MolecularWeight: 188.18602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1N=C(N=N1)C2=CC(=CC=C2)C=O

Isomeric SMILES

CN1N=C(N=N1)C2=CC(=CC=C2)C=O

InChI

InChI=1S/C9H8N4O/c1-13-11-9(10-12-13)8-4-2-3-7(5-8)6-14/h2-6H,1H3