1-[(4-chlorophenyl)methyl]-2H-1,2,3,4-tetrazol-5-one

Systemtic Name: 1-[(4-chlorophenyl)methyl]-2H-1,2,3,4-tetrazol-5-one Openeye Name: 1-[(4-chlorophenyl)methyl]-2H-tetrazol-5-one CAS Name: 1-[(4-chlorophenyl)methyl]-2H-tetrazol-5-one IUPAC Name: 1-[(4-chlorophenyl)methyl]-2H-tetrazol-5-one Traditional Name: 1-(4-chlorobenzyl)-2H-tetrazol-5-one Formula: C8H7ClN4O MolecularWeight: 210.62038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C(=O)N=NN2)Cl

Isomeric SMILES

C1=CC(=CC=C1CN2C(=O)N=NN2)Cl

InChI

InChI=1S/C8H7ClN4O/c9-7-3-1-6(2-4-7)5-13-8(14)10-11-12-13/h1-4H,5H2,(H,10,12,14)