1-(4-methyl-1-oxidanidyl-2H-pyridin-5-yl)ethanone

Systemtic Name: 1-(4-methyl-1-oxidanidyl-2H-pyridin-5-yl)ethanone Openeye Name: 1-(4-methyl-1-oxido-2H-pyridin-5-yl)ethanone CAS Name: 1-(4-methyl-1-oxido-2H-pyridin-5-yl)ethanone IUPAC Name: 1-(4-methyl-1-oxido-2H-pyridin-5-yl)ethanone Traditional Name: 1-(4-methyl-1-oxido-2H-pyridin-5-yl)ethanone Formula: C8H10NO2- MolecularWeight: 152.1705

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCN(C=C1C(=O)C)[O-]

Isomeric SMILES

CC1=CCN(C=C1C(=O)C)[O-]

InChI

InChI=1S/C8H10NO2/c1-6-3-4-9(11)5-8(6)7(2)10/h3,5H,4H2,1-2H3/q-1