(E)-3-(2-azanyl-4-oxidanyl-phenyl)prop-2-enoate

Systemtic Name: (E)-3-(2-azanyl-4-oxidanyl-phenyl)prop-2-enoate Openeye Name: (E)-3-(2-amino-4-hydroxy-phenyl)prop-2-enoate CAS Name: (E)-3-(2-amino-4-hydroxyphenyl)-2-propenoate IUPAC Name: (E)-3-(2-amino-4-hydroxyphenyl)prop-2-enoate Traditional Name: (E)-3-(2-amino-4-hydroxy-phenyl)acrylate Formula: C9H8NO3- MolecularWeight: 178.16472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1O)N)C=CC(=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1O)N)/C=C/C(=O)[O-]

InChI

InChI=1S/C9H9NO3/c10-8-5-7(11)3-1-6(8)2-4-9(12)13/h1-5,11H,10H2,(H,12,13)/p-1/b4-2+