2-(3-azanyl-4-oxidanyl-phenyl)ethanoate

Systemtic Name: 2-(3-azanyl-4-oxidanyl-phenyl)ethanoate Openeye Name: 2-(3-amino-4-hydroxy-phenyl)acetate CAS Name: 2-(3-amino-4-hydroxyphenyl)acetate IUPAC Name: 2-(3-amino-4-hydroxyphenyl)acetate Traditional Name: 2-(3-amino-4-hydroxy-phenyl)acetate Formula: C8H8NO3- MolecularWeight: 166.15402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CC(=O)[O-])N)O

Isomeric SMILES

C1=CC(=C(C=C1CC(=O)[O-])N)O

InChI

InChI=1S/C8H9NO3/c9-6-3-5(4-8(11)12)1-2-7(6)10/h1-3,10H,4,9H2,(H,11,12)/p-1