1-oxidanidyl-2-[(E)-prop-1-enyl]pyridin-1-ium

Systemtic Name: 1-oxidanidyl-2-[(E)-prop-1-enyl]pyridin-1-ium Openeye Name: 1-oxido-2-[(E)-prop-1-enyl]pyridin-1-ium CAS Name: 1-oxido-2-[(E)-prop-1-enyl]pyridin-1-ium IUPAC Name: 1-oxido-2-[(E)-prop-1-enyl]pyridin-1-ium Traditional Name: 1-oxido-2-[(E)-prop-1-enyl]pyridin-1-ium Formula: C8H9NO MolecularWeight: 135.16316

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC=CC=[N+]1[O-]

Isomeric SMILES

C/C=C/C1=CC=CC=[N+]1[O-]

InChI

InChI=1S/C8H9NO/c1-2-5-8-6-3-4-7-9(8)10/h2-7H,1H3/b5-2+