(E)-3-(3-azanyl-4-oxidanyl-phenyl)prop-2-enoic acid

Systemtic Name: (E)-3-(3-azanyl-4-oxidanyl-phenyl)prop-2-enoic acid Openeye Name: (E)-3-(3-amino-4-hydroxy-phenyl)prop-2-enoic acid CAS Name: (E)-3-(3-amino-4-hydroxyphenyl)-2-propenoic acid IUPAC Name: (E)-3-(3-amino-4-hydroxyphenyl)prop-2-enoic acid Traditional Name: (E)-3-(3-amino-4-hydroxy-phenyl)acrylic acid Formula: C9H9NO3 MolecularWeight: 179.17266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=CC(=O)O)N)O

Isomeric SMILES

C1=CC(=C(C=C1/C=C/C(=O)O)N)O

InChI

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