1-[1-(phenylmethyl)imidazol-2-yl]-2H-1,2,3,4-tetrazol-5-one

Systemtic Name: 1-[1-(phenylmethyl)imidazol-2-yl]-2H-1,2,3,4-tetrazol-5-one Openeye Name: 1-(1-benzylimidazol-2-yl)-2H-tetrazol-5-one CAS Name: 1-[1-(phenylmethyl)-2-imidazolyl]-2H-tetrazol-5-one IUPAC Name: 1-(1-benzylimidazol-2-yl)-2H-tetrazol-5-one Traditional Name: 1-(1-benzylimidazol-2-yl)-2H-tetrazol-5-one Formula: C11H10N6O MolecularWeight: 242.2367

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CN=C2N3C(=O)N=NN3

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CN=C2N3C(=O)N=NN3

InChI

InChI=1S/C11H10N6O/c18-11-13-14-15-17(11)10-12-6-7-16(10)8-9-4-2-1-3-5-9/h1-7H,8H2,(H,13,15,18)