2-phenyl-2-(2H-1,2,3,4-tetrazol-5-yl)ethanal

Systemtic Name: 2-phenyl-2-(2H-1,2,3,4-tetrazol-5-yl)ethanal Openeye Name: 2-phenyl-2-(2H-tetrazol-5-yl)acetaldehyde CAS Name: 2-phenyl-2-(2H-tetrazol-5-yl)acetaldehyde IUPAC Name: 2-phenyl-2-(2H-tetrazol-5-yl)acetaldehyde Traditional Name: 2-phenyl-2-(2H-tetrazol-5-yl)acetaldehyde Formula: C9H8N4O MolecularWeight: 188.18602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C=O)C2=NNN=N2

Isomeric SMILES

C1=CC=C(C=C1)C(C=O)C2=NNN=N2

InChI

InChI=1S/C9H8N4O/c14-6-8(9-10-12-13-11-9)7-4-2-1-3-5-7/h1-6,8H,(H,10,11,12,13)