4-azanyl-3-(2-carboxyprop-2-enoxy)benzoic acid

Systemtic Name: 4-azanyl-3-(2-carboxyprop-2-enoxy)benzoic acid Openeye Name: 4-amino-3-(2-carboxyallyloxy)benzoic acid CAS Name: 4-amino-3-(2-carboxyprop-2-enoxy)benzoic acid IUPAC Name: 4-amino-3-(2-carboxyprop-2-enoxy)benzoic acid Traditional Name: 4-amino-3-(2-carboxyallyloxy)benzoic acid Formula: C11H11NO5 MolecularWeight: 237.20874

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Descriptors Computed from Structure

Canonical SMILES:

C=C(COC1=C(C=CC(=C1)C(=O)O)N)C(=O)O

Isomeric SMILES

C=C(COC1=C(C=CC(=C1)C(=O)O)N)C(=O)O

InChI

InChI=1S/C11H11NO5/c1-6(10(13)14)5-17-9-4-7(11(15)16)2-3-8(9)12/h2-4H,1,5,12H2,(H,13,14)(H,15,16)