2-azanyl-3-[4-[(7-azanyl-1,3-dihydro-2,1,3-benzoxadiazol-4-yl)oxy]phenyl]propanoic acid

Systemtic Name: 2-azanyl-3-[4-[(7-azanyl-1,3-dihydro-2,1,3-benzoxadiazol-4-yl)oxy]phenyl]propanoic acid Openeye Name: 2-amino-3-[4-[(7-amino-1,3-dihydro-2,1,3-benzoxadiazol-4-yl)oxy]phenyl]propanoic acid CAS Name: 2-amino-3-[4-[(7-amino-1,3-dihydro-2,1,3-benzoxadiazol-4-yl)oxy]phenyl]propanoic acid IUPAC Name: 2-amino-3-[4-[(7-amino-1,3-dihydro-2,1,3-benzoxadiazol-4-yl)oxy]phenyl]propanoic acid Traditional Name: 2-amino-3-[4-[(7-amino-1,3-dihydrobenzofurazan-4-yl)oxy]phenyl]propionic acid Formula: C15H16N4O4 MolecularWeight: 316.31194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(C(=O)O)N)OC2=C3C(=C(C=C2)N)NON3

Isomeric SMILES

C1=CC(=CC=C1CC(C(=O)O)N)OC2=C3C(=C(C=C2)N)NON3

InChI

InChI=1S/C15H16N4O4/c16-10-5-6-12(14-13(10)18-23-19-14)22-9-3-1-8(2-4-9)7-11(17)15(20)21/h1-6,11,18-19H,7,16-17H2,(H,20,21)