8-methylpyrido[1,2-c][1,3]benzoxazin-7-ium-6-one

Systemtic Name: 8-methylpyrido[1,2-c][1,3]benzoxazin-7-ium-6-one Openeye Name: 8-methylpyrido[1,2-c][1,3]benzoxazin-7-ium-6-one CAS Name: 8-methyl-6-pyrido[1,2-c][1,3]benzoxazin-7-iumone IUPAC Name: 8-methylpyrido[1,2-c][1,3]benzoxazin-7-ium-6-one Traditional Name: 8-methylpyrido[1,2-c][1,3]benzoxazin-7-ium-6-one Formula: C13H10NO2+ MolecularWeight: 212.224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=[N+]1C(=O)OC3=CC=CC=C23

Isomeric SMILES

CC1=CC=CC2=[N+]1C(=O)OC3=CC=CC=C23

InChI

InChI=1S/C13H10NO2/c1-9-5-4-7-11-10-6-2-3-8-12(10)16-13(15)14(9)11/h2-8H,1H3/q+1