2-(3-azanyl-2H-1,4-benzodioxin-3-yl)ethanoic acid

Systemtic Name: 2-(3-azanyl-2H-1,4-benzodioxin-3-yl)ethanoic acid Openeye Name: 2-(3-amino-2H-1,4-benzodioxin-3-yl)acetic acid CAS Name: 2-(3-amino-2H-1,4-benzodioxin-3-yl)acetic acid IUPAC Name: 2-(3-amino-2H-1,4-benzodioxin-3-yl)acetic acid Traditional Name: 2-(3-amino-2H-1,4-benzodioxin-3-yl)acetic acid Formula: C10H11NO4 MolecularWeight: 209.19864

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)(CC(=O)O)N

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)(CC(=O)O)N

InChI

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