(3-azanyl-2,6-dimethoxy-phenyl)methyl-carboxy-carbamic acid

Systemtic Name: (3-azanyl-2,6-dimethoxy-phenyl)methyl-carboxy-carbamic acid Openeye Name: (3-amino-2,6-dimethoxy-phenyl)methyl-carboxy-carbamic acid CAS Name: (3-amino-2,6-dimethoxyphenyl)methyl-carboxycarbamic acid IUPAC Name: (3-amino-2,6-dimethoxyphenyl)methyl-carboxycarbamic acid Traditional Name: (3-amino-2,6-dimethoxy-benzyl)-carboxy-carbamic acid Formula: C11H14N2O6 MolecularWeight: 270.23866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)N)OC)CN(C(=O)O)C(=O)O

Isomeric SMILES

COC1=C(C(=C(C=C1)N)OC)CN(C(=O)O)C(=O)O

InChI

InChI=1S/C11H14N2O6/c1-18-8-4-3-7(12)9(19-2)6(8)5-13(10(14)15)11(16)17/h3-4H,5,12H2,1-2H3,(H,14,15)(H,16,17)