2-[(E)-but-1-en-3-ynyl]-1-oxidanidyl-pyridin-1-ium

Systemtic Name: 2-[(E)-but-1-en-3-ynyl]-1-oxidanidyl-pyridin-1-ium Openeye Name: 2-[(E)-but-1-en-3-ynyl]-1-oxido-pyridin-1-ium CAS Name: 2-[(E)-but-1-en-3-ynyl]-1-oxidopyridin-1-ium IUPAC Name: 2-[(E)-but-1-en-3-ynyl]-1-oxidopyridin-1-ium Traditional Name: 2-[(E)-but-1-en-3-ynyl]-1-oxido-pyridin-1-ium Formula: C9H7NO MolecularWeight: 145.15798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7NO/c1-2-3-6-9-7-4-5-8-10(9)11/h1,3-8H/b6-3+