3-[(E)-but-2-enyl]-1-oxidanidyl-1,2-dihydropyridin-1-ium

Systemtic Name: 3-[(E)-but-2-enyl]-1-oxidanidyl-1,2-dihydropyridin-1-ium Openeye Name: 3-[(E)-but-2-enyl]-1-oxido-1,2-dihydropyridin-1-ium CAS Name: 3-[(E)-but-2-enyl]-1-oxido-1,2-dihydropyridin-1-ium IUPAC Name: 3-[(E)-but-2-enyl]-1-oxido-1,2-dihydropyridin-1-ium Traditional Name: 3-[(E)-but-2-enyl]-1-oxido-1,2-dihydropyridin-1-ium Formula: C9H13NO MolecularWeight: 151.20562

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCC1=CC=C[NH+](C1)[O-]

Isomeric SMILES

C/C=C/CC1=CC=C[NH+](C1)[O-]

InChI

InChI=1S/C9H13NO/c1-2-3-5-9-6-4-7-10(11)8-9/h2-4,6-7,10H,5,8H2,1H3/b3-2+