1-(cyclopenten-1-yl)-2H-1,2,3,4-tetrazol-5-one

Systemtic Name: 1-(cyclopenten-1-yl)-2H-1,2,3,4-tetrazol-5-one Openeye Name: 1-(cyclopenten-1-yl)-2H-tetrazol-5-one CAS Name: 1-(1-cyclopentenyl)-2H-tetrazol-5-one IUPAC Name: 1-(cyclopenten-1-yl)-2H-tetrazol-5-one Traditional Name: 1-(cyclopenten-1-yl)-2H-tetrazol-5-one Formula: C6H8N4O MolecularWeight: 152.15392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C1)N2C(=O)N=NN2

Isomeric SMILES

C1CC=C(C1)N2C(=O)N=NN2

InChI

InChI=1S/C6H8N4O/c11-6-7-8-9-10(6)5-3-1-2-4-5/h3H,1-2,4H2,(H,7,9,11)