6-pyridin-1-ium-1-ylbenzo[b][1,4]benzoxazepine

Systemtic Name: 6-pyridin-1-ium-1-ylbenzo[b][1,4]benzoxazepine Openeye Name: 6-pyridin-1-ium-1-ylbenzo[b][1,4]benzoxazepine CAS Name: 6-(1-pyridin-1-iumyl)benzo[b][1,4]benzoxazepine IUPAC Name: 6-pyridin-1-ium-1-ylbenzo[b][1,4]benzoxazepine Traditional Name: 6-pyridin-1-ium-1-ylbenzo[b][1,4]benzoxazepine Formula: C18H13N2O+ MolecularWeight: 273.30862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C=C1)C2=NC3=CC=CC=C3OC4=CC=CC=C42

Isomeric SMILES

C1=CC=[N+](C=C1)C2=NC3=CC=CC=C3OC4=CC=CC=C42

InChI

InChI=1S/C18H13N2O/c1-6-12-20(13-7-1)18-14-8-2-4-10-16(14)21-17-11-5-3-9-15(17)19-18/h1-13H/q+1