2-oxidanylidene-N-(2H-1,2,3,4-tetrazol-5-yl)-1H-cyclohepta[b]pyrrole-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-(2H-1,2,3,4-tetrazol-5-yl)-1H-cyclohepta[b]pyrrole-3-carboxamide Openeye Name: 2-oxo-N-(2H-tetrazol-5-yl)-1H-cyclohepta[b]pyrrole-3-carboxamide CAS Name: 2-oxo-N-(2H-tetrazol-5-yl)-1H-cyclohepta[b]pyrrole-3-carboxamide IUPAC Name: 2-oxo-N-(2H-tetrazol-5-yl)-1H-cyclohepta[b]pyrrole-3-carboxamide Traditional Name: 2-keto-N-(2H-tetrazol-5-yl)-1H-cyclohepta[b]pyrrole-3-carboxamide Formula: C11H8N6O2 MolecularWeight: 256.22022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C(C(=O)N2)C(=O)NC3=NNN=N3)C=C1

Isomeric SMILES

C1=CC=C2C(=C(C(=O)N2)C(=O)NC3=NNN=N3)C=C1

InChI

InChI=1S/C11H8N6O2/c18-9-8(10(19)13-11-14-16-17-15-11)6-4-2-1-3-5-7(6)12-9/h1-5H,(H,12,18)(H2,13,14,15,16,17,19)