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

Systemtic Name: 3,3-bis(1,2,3,4-tetrazol-1-yl)-2-benzofuran-1-one Openeye Name: 3,3-bis(tetrazol-1-yl)isobenzofuran-1-one CAS Name: 3,3-bis(1-tetrazolyl)-1-isobenzofuranone IUPAC Name: 3,3-bis(tetrazol-1-yl)-2-benzofuran-1-one Traditional Name: 3,3-bis(tetrazol-1-yl)phthalide Formula: C10H6N8O2 MolecularWeight: 270.20704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)OC2(N3C=NN=N3)N4C=NN=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)OC2(N3C=NN=N3)N4C=NN=N4

InChI

InChI=1S/C10H6N8O2/c19-9-7-3-1-2-4-8(7)10(20-9,17-5-11-13-15-17)18-6-12-14-16-18/h1-6H