(2-methyl-1-oxidanidyl-pyridin-1-ium-3-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (2-methyl-1-oxidanidyl-pyridin-1-ium-3-yl)-pyrrolidin-1-yl-methanone Openeye Name: (2-methyl-1-oxido-pyridin-1-ium-3-yl)-pyrrolidin-1-yl-methanone CAS Name: (2-methyl-1-oxido-3-pyridin-1-iumyl)-(1-pyrrolidinyl)methanone IUPAC Name: (2-methyl-1-oxidopyridin-1-ium-3-yl)-pyrrolidin-1-ylmethanone Traditional Name: (2-methyl-1-oxido-pyridin-1-ium-3-yl)-pyrrolidino-methanone Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=[N+]1[O-])C(=O)N2CCCC2

Isomeric SMILES

CC1=C(C=CC=[N+]1[O-])C(=O)N2CCCC2

InChI

InChI=1S/C11H14N2O2/c1-9-10(5-4-8-13(9)15)11(14)12-6-2-3-7-12/h4-5,8H,2-3,6-7H2,1H3