3-(2H-1,2,3,4-tetrazol-5-ylmethyl)-1H-cyclohepta[b]pyrrol-2-one

Systemtic Name: 3-(2H-1,2,3,4-tetrazol-5-ylmethyl)-1H-cyclohepta[b]pyrrol-2-one Openeye Name: 3-(2H-tetrazol-5-ylmethyl)-1H-cyclohepta[b]pyrrol-2-one CAS Name: 3-(2H-tetrazol-5-ylmethyl)-1H-cyclohepta[b]pyrrol-2-one IUPAC Name: 3-(2H-tetrazol-5-ylmethyl)-1H-cyclohepta[b]pyrrol-2-one Traditional Name: 3-(2H-tetrazol-5-ylmethyl)-1H-cyclohepta[b]pyrrol-2-one Formula: C11H9N5O MolecularWeight: 227.22206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C(C(=O)N2)CC3=NNN=N3)C=C1

Isomeric SMILES

C1=CC=C2C(=C(C(=O)N2)CC3=NNN=N3)C=C1

InChI

InChI=1S/C11H9N5O/c17-11-8(6-10-13-15-16-14-10)7-4-2-1-3-5-9(7)12-11/h1-5H,6H2,(H,12,17)(H,13,14,15,16)