(E)-3-[3-azanyl-2-(hydroxymethyl)phenyl]prop-2-enoate

Systemtic Name: (E)-3-[3-azanyl-2-(hydroxymethyl)phenyl]prop-2-enoate Openeye Name: (E)-3-[3-amino-2-(hydroxymethyl)phenyl]prop-2-enoate CAS Name: (E)-3-[3-amino-2-(hydroxymethyl)phenyl]-2-propenoate IUPAC Name: (E)-3-[3-amino-2-(hydroxymethyl)phenyl]prop-2-enoate Traditional Name: (E)-3-(3-amino-2-methylol-phenyl)acrylate Formula: C10H10NO3- MolecularWeight: 192.1913

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO3/c11-9-3-1-2-7(8(9)6-12)4-5-10(13)14/h1-5,12H,6,11H2,(H,13,14)/p-1/b5-4+