4-(2-azanyl-3-oxidanyl-phenyl)-4-oxidanylidene-butanoic acid

Systemtic Name: 4-(2-azanyl-3-oxidanyl-phenyl)-4-oxidanylidene-butanoic acid Openeye Name: 4-(2-amino-3-hydroxy-phenyl)-4-oxo-butanoic acid CAS Name: 4-(2-amino-3-hydroxyphenyl)-4-oxobutanoic acid IUPAC Name: 4-(2-amino-3-hydroxyphenyl)-4-oxobutanoic acid Traditional Name: 4-(2-amino-3-hydroxy-phenyl)-4-keto-butyric acid Formula: C10H11NO4 MolecularWeight: 209.19864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO4/c11-10-6(2-1-3-8(10)13)7(12)4-5-9(14)15/h1-3,13H,4-5,11H2,(H,14,15)