(E)-3-(1-oxidanidylpyridin-1-ium-3-yl)prop-2-enoic acid

Systemtic Name: (E)-3-(1-oxidanidylpyridin-1-ium-3-yl)prop-2-enoic acid Openeye Name: (E)-3-(1-oxidopyridin-1-ium-3-yl)prop-2-enoic acid CAS Name: (E)-3-(1-oxido-3-pyridin-1-iumyl)-2-propenoic acid IUPAC Name: (E)-3-(1-oxidopyridin-1-ium-3-yl)prop-2-enoic acid Traditional Name: (E)-3-(1-oxidopyridin-1-ium-3-yl)acrylic acid Formula: C8H7NO3 MolecularWeight: 165.14608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7NO3/c10-8(11)4-3-7-2-1-5-9(12)6-7/h1-6H,(H,10,11)/b4-3+