2-[[(E)-1-oxidanylbut-2-en-2-yl]amino]benzoate

Systemtic Name: 2-[[(E)-1-oxidanylbut-2-en-2-yl]amino]benzoate Openeye Name: 2-[[(E)-1-(hydroxymethyl)prop-1-enyl]amino]benzoate CAS Name: 2-[[(E)-1-hydroxybut-2-en-2-yl]amino]benzoate IUPAC Name: 2-[[(E)-1-hydroxybut-2-en-2-yl]amino]benzoate Traditional Name: 2-[[(E)-1-methylolprop-1-enyl]amino]benzoate Formula: C11H12NO3- MolecularWeight: 206.21788

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(CO)NC1=CC=CC=C1C(=O)[O-]

Isomeric SMILES

C/C=C(\CO)/NC1=CC=CC=C1C(=O)[O-]

InChI

InChI=1S/C11H13NO3/c1-2-8(7-13)12-10-6-4-3-5-9(10)11(14)15/h2-6,12-13H,7H2,1H3,(H,14,15)/p-1/b8-2+