1-(2-chlorophenyl)-1,2,3,4-tetrazolidin-5-one

Systemtic Name: 1-(2-chlorophenyl)-1,2,3,4-tetrazolidin-5-one Openeye Name: 1-(2-chlorophenyl)tetrazolidin-5-one CAS Name: 1-(2-chlorophenyl)-5-tetrazolidinone IUPAC Name: 1-(2-chlorophenyl)tetrazolidin-5-one Traditional Name: 1-(2-chlorophenyl)tetrazolidin-5-one Formula: C7H7ClN4O MolecularWeight: 198.60968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N2C(=O)NNN2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)N2C(=O)NNN2)Cl

InChI

InChI=1S/C7H7ClN4O/c8-5-3-1-2-4-6(5)12-7(13)9-10-11-12/h1-4,10-11H,(H,9,13)