3-[(Z)-(5-methoxy-2,3-dihydroinden-1-ylidene)amino]oxypropanoic acid

Systemtic Name: 3-[(Z)-(5-methoxy-2,3-dihydroinden-1-ylidene)amino]oxypropanoic acid Openeye Name: 3-[(Z)-(5-methoxyindan-1-ylidene)amino]oxypropanoic acid CAS Name: 3-[(Z)-(5-methoxy-2,3-dihydroinden-1-ylidene)amino]oxypropanoic acid IUPAC Name: 3-[(Z)-(5-methoxy-2,3-dihydroinden-1-ylidene)amino]oxypropanoic acid Traditional Name: 3-[(Z)-(5-methoxyindan-1-ylidene)amino]oxypropionic acid Formula: C13H15NO4 MolecularWeight: 249.2625

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NOCCC(=O)O)CC2

Isomeric SMILES

COC1=CC2=C(C=C1)/C(=N\OCCC(=O)O)/CC2

InChI

InChI=1S/C13H15NO4/c1-17-10-3-4-11-9(8-10)2-5-12(11)14-18-7-6-13(15)16/h3-4,8H,2,5-7H2,1H3,(H,15,16)/b14-12-