1-(3-methyl-3-oxidanidyl-2H-1,3-benzoxazol-3-ium-6-yl)ethanone

Systemtic Name: 1-(3-methyl-3-oxidanidyl-2H-1,3-benzoxazol-3-ium-6-yl)ethanone Openeye Name: 1-(3-methyl-3-oxido-2H-1,3-benzoxazol-3-ium-6-yl)ethanone CAS Name: 1-(3-methyl-3-oxido-2H-1,3-benzoxazol-3-ium-6-yl)ethanone IUPAC Name: 1-(3-methyl-3-oxido-2H-1,3-benzoxazol-3-ium-6-yl)ethanone Traditional Name: 1-(3-methyl-3-oxido-2H-1,3-benzoxazol-3-ium-6-yl)ethanone Formula: C10H11NO3 MolecularWeight: 193.19924

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)[N+](CO2)(C)[O-]

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)[N+](CO2)(C)[O-]

InChI

InChI=1S/C10H11NO3/c1-7(12)8-3-4-9-10(5-8)14-6-11(9,2)13/h3-5H,6H2,1-2H3