2-(2-methylprop-1-enyl)-1-oxidanidyl-pyridin-1-ium

Systemtic Name: 2-(2-methylprop-1-enyl)-1-oxidanidyl-pyridin-1-ium Openeye Name: 2-(2-methylprop-1-enyl)-1-oxido-pyridin-1-ium CAS Name: 2-(2-methylprop-1-enyl)-1-oxidopyridin-1-ium IUPAC Name: 2-(2-methylprop-1-enyl)-1-oxidopyridin-1-ium Traditional Name: 2-(2-methylprop-1-enyl)-1-oxido-pyridin-1-ium Formula: C9H11NO MolecularWeight: 149.18974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11NO/c1-8(2)7-9-5-3-4-6-10(9)11/h3-7H,1-2H3