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

Systemtic Name: 1-prop-2-enyl-3-(2H-1,2,3,4-tetrazol-5-yl)cyclohepta[b]pyrrol-2-one Openeye Name: 1-allyl-3-(2H-tetrazol-5-yl)cyclohepta[b]pyrrol-2-one CAS Name: 1-prop-2-enyl-3-(2H-tetrazol-5-yl)-2-cyclohepta[b]pyrrolone IUPAC Name: 1-prop-2-enyl-3-(2H-tetrazol-5-yl)cyclohepta[b]pyrrol-2-one Traditional Name: 1-allyl-3-(2H-tetrazol-5-yl)cyclohepta[b]pyrrol-2-one Formula: C13H11N5O MolecularWeight: 253.25934

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=CC2=C(C1=O)C3=NNN=N3

Isomeric SMILES

C=CCN1C2=CC=CC=CC2=C(C1=O)C3=NNN=N3

InChI

InChI=1S/C13H11N5O/c1-2-8-18-10-7-5-3-4-6-9(10)11(13(18)19)12-14-16-17-15-12/h2-7H,1,8H2,(H,14,15,16,17)