2-(2H-1,2,3,4-tetrazol-5-yl)-6,11-dihydrobenzo[c][1]benzoxepin-11-ol

Systemtic Name: 2-(2H-1,2,3,4-tetrazol-5-yl)-6,11-dihydrobenzo[c][1]benzoxepin-11-ol Openeye Name: 2-(2H-tetrazol-5-yl)-6,11-dihydrobenzo[c][1]benzoxepin-11-ol CAS Name: 2-(2H-tetrazol-5-yl)-6,11-dihydrobenzo[c][1]benzoxepin-11-ol IUPAC Name: 2-(2H-tetrazol-5-yl)-6,11-dihydrobenzo[c][1]benzoxepin-11-ol Traditional Name: 2-(2H-tetrazol-5-yl)-6,11-dihydrobenzo[c][1]benzoxepin-11-ol Formula: C15H12N4O2 MolecularWeight: 280.28138

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(C3=C(O1)C=CC(=C3)C4=NNN=N4)O

Isomeric SMILES

C1C2=CC=CC=C2C(C3=C(O1)C=CC(=C3)C4=NNN=N4)O

InChI

InChI=1S/C15H12N4O2/c20-14-11-4-2-1-3-10(11)8-21-13-6-5-9(7-12(13)14)15-16-18-19-17-15/h1-7,14,20H,8H2,(H,16,17,18,19)