(E)-3-(1-oxidanidylpyridin-1-ium-2-yl)prop-2-enoate

Systemtic Name: (E)-3-(1-oxidanidylpyridin-1-ium-2-yl)prop-2-enoate Openeye Name: (E)-3-(1-oxidopyridin-1-ium-2-yl)prop-2-enoate CAS Name: (E)-3-(1-oxido-2-pyridin-1-iumyl)-2-propenoate IUPAC Name: (E)-3-(1-oxidopyridin-1-ium-2-yl)prop-2-enoate Traditional Name: (E)-3-(1-oxidopyridin-1-ium-2-yl)acrylate Formula: C8H6NO3- MolecularWeight: 164.13814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C(=C1)C=CC(=O)[O-])[O-]

Isomeric SMILES

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

InChI

InChI=1S/C8H7NO3/c10-8(11)5-4-7-3-1-2-6-9(7)12/h1-6H,(H,10,11)/p-1/b5-4+