2-[[2-(hydroxymethyl)phenyl]amino]prop-2-enoate

Systemtic Name: 2-[[2-(hydroxymethyl)phenyl]amino]prop-2-enoate Openeye Name: 2-[2-(hydroxymethyl)anilino]prop-2-enoate CAS Name: 2-[2-(hydroxymethyl)anilino]-2-propenoate IUPAC Name: 2-[2-(hydroxymethyl)anilino]prop-2-enoate Traditional Name: 2-(2-methylolanilino)acrylate Formula: C10H10NO3- MolecularWeight: 192.1913

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(=O)[O-])NC1=CC=CC=C1CO

Isomeric SMILES

C=C(C(=O)[O-])NC1=CC=CC=C1CO

InChI

InChI=1S/C10H11NO3/c1-7(10(13)14)11-9-5-3-2-4-8(9)6-12/h2-5,11-12H,1,6H2,(H,13,14)/p-1