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

Systemtic Name: (Z)-2-(1-oxidanidylpyridin-1-ium-3-yl)-3-phenyl-prop-2-enoic acid Openeye Name: (Z)-2-(1-oxidopyridin-1-ium-3-yl)-3-phenyl-prop-2-enoic acid CAS Name: (Z)-2-(1-oxido-3-pyridin-1-iumyl)-3-phenyl-2-propenoic acid IUPAC Name: (Z)-2-(1-oxidopyridin-1-ium-3-yl)-3-phenylprop-2-enoic acid Traditional Name: (Z)-2-(1-oxidopyridin-1-ium-3-yl)-3-phenyl-acrylic acid Formula: C14H11NO3 MolecularWeight: 241.24204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C2=C[N+](=CC=C2)[O-])C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C2=C[N+](=CC=C2)[O-])\C(=O)O

InChI

InChI=1S/C14H11NO3/c16-14(17)13(9-11-5-2-1-3-6-11)12-7-4-8-15(18)10-12/h1-10H,(H,16,17)/b13-9-