8-methoxy-6H-pyrido[1,2-c][1,3]benzoxazin-7-ium

Systemtic Name: 8-methoxy-6H-pyrido[1,2-c][1,3]benzoxazin-7-ium Openeye Name: 8-methoxy-6H-pyrido[1,2-c][1,3]benzoxazin-7-ium CAS Name: 8-methoxy-6H-pyrido[1,2-c][1,3]benzoxazin-7-ium IUPAC Name: 8-methoxy-6H-pyrido[1,2-c][1,3]benzoxazin-7-ium Traditional Name: 8-methoxy-6H-pyrido[1,2-c][1,3]benzoxazin-7-ium Formula: C13H12NO2+ MolecularWeight: 214.23988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=[N+]1COC3=CC=CC=C23

Isomeric SMILES

COC1=CC=CC2=[N+]1COC3=CC=CC=C23

InChI

InChI=1S/C13H12NO2/c1-15-13-8-4-6-11-10-5-2-3-7-12(10)16-9-14(11)13/h2-8H,9H2,1H3/q+1