7-(2H-1,2,3,4-tetrazol-5-yl)-6,7-dihydrobenzo[d][2]benzazepin-5-one

Systemtic Name: 7-(2H-1,2,3,4-tetrazol-5-yl)-6,7-dihydrobenzo[d][2]benzazepin-5-one Openeye Name: 7-(2H-tetrazol-5-yl)-6,7-dihydrobenzo[d][2]benzazepin-5-one CAS Name: 7-(2H-tetrazol-5-yl)-6,7-dihydrobenzo[d][2]benzazepin-5-one IUPAC Name: 7-(2H-tetrazol-5-yl)-6,7-dihydrobenzo[d][2]benzazepin-5-one Traditional Name: 7-(2H-tetrazol-5-yl)-6,7-dihydrobenzo[d][2]benzazepin-5-one Formula: C15H11N5O MolecularWeight: 277.28074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(NC(=O)C3=CC=CC=C23)C4=NNN=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(NC(=O)C3=CC=CC=C23)C4=NNN=N4

InChI

InChI=1S/C15H11N5O/c21-15-12-8-4-2-6-10(12)9-5-1-3-7-11(9)13(16-15)14-17-19-20-18-14/h1-8,13H,(H,16,21)(H,17,18,19,20)