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

Systemtic Name: 3-(1,2,3,4-tetrazol-1-yl)-3H-2-benzofuran-1-one Openeye Name: 3-(tetrazol-1-yl)-3H-isobenzofuran-1-one CAS Name: 3-(1-tetrazolyl)-3H-isobenzofuran-1-one IUPAC Name: 3-(tetrazol-1-yl)-3H-2-benzofuran-1-one Traditional Name: 3-(tetrazol-1-yl)phthalide Formula: C9H6N4O2 MolecularWeight: 202.16954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(OC2=O)N3C=NN=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(OC2=O)N3C=NN=N3

InChI

InChI=1S/C9H6N4O2/c14-9-7-4-2-1-3-6(7)8(15-9)13-5-10-11-12-13/h1-5,8H