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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=CC2=C(C1=O)C3=NNN=N3

Isomeric SMILES

CN1C2=CC=CC=CC2=C(C1=O)C3=NNN=N3

InChI

InChI=1S/C11H9N5O/c1-16-8-6-4-2-3-5-7(8)9(11(16)17)10-12-14-15-13-10/h2-6H,1H3,(H,12,13,14,15)