(2-methylmorpholin-4-yl)-(1-oxidanidylpyridin-1-ium-3-yl)methanone

Systemtic Name: (2-methylmorpholin-4-yl)-(1-oxidanidylpyridin-1-ium-3-yl)methanone Openeye Name: (2-methylmorpholin-4-yl)-(1-oxidopyridin-1-ium-3-yl)methanone CAS Name: (2-methyl-4-morpholinyl)-(1-oxido-3-pyridin-1-iumyl)methanone IUPAC Name: (2-methylmorpholin-4-yl)-(1-oxidopyridin-1-ium-3-yl)methanone Traditional Name: (2-methylmorpholino)-(1-oxidopyridin-1-ium-3-yl)methanone Formula: C11H14N2O3 MolecularWeight: 222.24046

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCO1)C(=O)C2=C[N+](=CC=C2)[O-]

Isomeric SMILES

CC1CN(CCO1)C(=O)C2=C[N+](=CC=C2)[O-]

InChI

InChI=1S/C11H14N2O3/c1-9-7-12(5-6-16-9)11(14)10-3-2-4-13(15)8-10/h2-4,8-9H,5-7H2,1H3