2-[[(Z)-1-oxidanylpent-3-en-2-yl]amino]benzoic acid

Systemtic Name: 2-[[(Z)-1-oxidanylpent-3-en-2-yl]amino]benzoic acid Openeye Name: 2-[[(Z)-1-(hydroxymethyl)but-2-enyl]amino]benzoic acid CAS Name: 2-[[(Z)-1-hydroxypent-3-en-2-yl]amino]benzoic acid IUPAC Name: 2-[[(Z)-1-hydroxypent-3-en-2-yl]amino]benzoic acid Traditional Name: 2-[[(Z)-1-methylolbut-2-enyl]amino]benzoic acid Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(CO)NC1=CC=CC=C1C(=O)O

Isomeric SMILES

C/C=C\C(CO)NC1=CC=CC=C1C(=O)O

InChI

InChI=1S/C12H15NO3/c1-2-5-9(8-14)13-11-7-4-3-6-10(11)12(15)16/h2-7,9,13-14H,8H2,1H3,(H,15,16)/b5-2-