3-[4-(1,2,3,4-tetrazol-1-yl)phenyl]-1H-imidazol-2-one

Systemtic Name: 3-[4-(1,2,3,4-tetrazol-1-yl)phenyl]-1H-imidazol-2-one Openeye Name: 3-[4-(tetrazol-1-yl)phenyl]-1H-imidazol-2-one CAS Name: 3-[4-(1-tetrazolyl)phenyl]-1H-imidazol-2-one IUPAC Name: 3-[4-(tetrazol-1-yl)phenyl]-1H-imidazol-2-one Traditional Name: 1-[4-(tetrazol-1-yl)phenyl]-4-imidazolin-2-one Formula: C10H8N6O MolecularWeight: 228.21012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C=CNC2=O)N3C=NN=N3

Isomeric SMILES

C1=CC(=CC=C1N2C=CNC2=O)N3C=NN=N3

InChI

InChI=1S/C10H8N6O/c17-10-11-5-6-15(10)8-1-3-9(4-2-8)16-7-12-13-14-16/h1-7H,(H,11,17)