4-(2-azanyl-1,2,2-trideuterio-1-oxidanyl-ethyl)benzene-1,2-diol

Systemtic Name: 4-(2-azanyl-1,2,2-trideuterio-1-oxidanyl-ethyl)benzene-1,2-diol Openeye Name: 4-(2-amino-1,2,2-trideuterio-1-hydroxy-ethyl)benzene-1,2-diol CAS Name: 4-(2-amino-1,2,2-trideuterio-1-hydroxyethyl)benzene-1,2-diol IUPAC Name: 4-(2-amino-1,2,2-trideuterio-1-hydroxyethyl)benzene-1,2-diol Traditional Name: 4-(2-amino-1,2,2-trideuterio-1-hydroxy-ethyl)pyrocatechol Formula: C8H11NO3 MolecularWeight: 172.196325

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(CN)O)O)O

Isomeric SMILES

[2H]C([2H])(C([2H])(C1=CC(=C(C=C1)O)O)O)N

InChI

InChI=1S/C8H11NO3/c9-4-8(12)5-1-2-6(10)7(11)3-5/h1-3,8,10-12H,4,9H2/i4D2,8D