2-[1-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]ethanal

Systemtic Name: 2-[1-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]ethanal Openeye Name: 2-(1-benzyltetrazol-5-yl)acetaldehyde CAS Name: 2-[1-(phenylmethyl)-5-tetrazolyl]acetaldehyde IUPAC Name: 2-(1-benzyltetrazol-5-yl)acetaldehyde Traditional Name: 2-(1-benzyltetrazol-5-yl)acetaldehyde Formula: C10H10N4O MolecularWeight: 202.2126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=NN=N2)CC=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=NN=N2)CC=O

InChI

InChI=1S/C10H10N4O/c15-7-6-10-11-12-13-14(10)8-9-4-2-1-3-5-9/h1-5,7H,6,8H2