2-(8aH-chromen-2-yl)-1-oxidanidyl-pyridin-1-ium

Systemtic Name: 2-(8aH-chromen-2-yl)-1-oxidanidyl-pyridin-1-ium Openeye Name: 2-(8aH-chromen-2-yl)-1-oxido-pyridin-1-ium CAS Name: 2-(8aH-1-benzopyran-2-yl)-1-oxidopyridin-1-ium IUPAC Name: 2-(8aH-chromen-2-yl)-1-oxidopyridin-1-ium Traditional Name: 2-(8aH-chromen-2-yl)-1-oxido-pyridin-1-ium Formula: C14H11NO2 MolecularWeight: 225.24264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C(=C1)C2=CC=C3C=CC=CC3O2)[O-]

Isomeric SMILES

C1=CC=[N+](C(=C1)C2=CC=C3C=CC=CC3O2)[O-]

InChI

InChI=1S/C14H11NO2/c16-15-10-4-3-6-12(15)14-9-8-11-5-1-2-7-13(11)17-14/h1-10,13H