2-(5-azanyl-2-methyl-1,3-benzodioxol-2-yl)ethanoic acid

Systemtic Name: 2-(5-azanyl-2-methyl-1,3-benzodioxol-2-yl)ethanoic acid Openeye Name: 2-(5-amino-2-methyl-1,3-benzodioxol-2-yl)acetic acid CAS Name: 2-(5-amino-2-methyl-1,3-benzodioxol-2-yl)acetic acid IUPAC Name: 2-(5-amino-2-methyl-1,3-benzodioxol-2-yl)acetic acid Traditional Name: 2-(5-amino-2-methyl-1,3-benzodioxol-2-yl)acetic acid Formula: C10H11NO4 MolecularWeight: 209.19864

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2=C(O1)C=C(C=C2)N)CC(=O)O

Isomeric SMILES

CC1(OC2=C(O1)C=C(C=C2)N)CC(=O)O

InChI

InChI=1S/C10H11NO4/c1-10(5-9(12)13)14-7-3-2-6(11)4-8(7)15-10/h2-4H,5,11H2,1H3,(H,12,13)