3-ethanoyl-8-methyl-1,3-benzoxazin-3-ium-2-one

Systemtic Name: 3-ethanoyl-8-methyl-1,3-benzoxazin-3-ium-2-one Openeye Name: 3-acetyl-8-methyl-1,3-benzoxazin-3-ium-2-one CAS Name: 3-acetyl-8-methyl-1,3-benzoxazin-3-ium-2-one IUPAC Name: 3-acetyl-8-methyl-1,3-benzoxazin-3-ium-2-one Traditional Name: 3-acetyl-8-methyl-1,3-benzoxazin-3-ium-2-one Formula: C11H10NO3+ MolecularWeight: 204.202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1OC(=O)[N+](=C2)C(=O)C

Isomeric SMILES

CC1=CC=CC2=C1OC(=O)[N+](=C2)C(=O)C

InChI

InChI=1S/C11H10NO3/c1-7-4-3-5-9-6-12(8(2)13)11(14)15-10(7)9/h3-6H,1-2H3/q+1