5-tert-butyl-3-nitro-benzene-1,2-diol

Systemtic Name: 5-tert-butyl-3-nitro-benzene-1,2-diol Openeye Name: 5-tert-butyl-3-nitro-benzene-1,2-diol CAS Name: 5-tert-butyl-3-nitrobenzene-1,2-diol IUPAC Name: 5-tert-butyl-3-nitrobenzene-1,2-diol Traditional Name: 5-tert-butyl-3-nitro-pyrocatechol Formula: C10H13NO4 MolecularWeight: 211.21452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C(=C1)O)O)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C1=CC(=C(C(=C1)O)O)[N+](=O)[O-]

InChI

InChI=1S/C10H13NO4/c1-10(2,3)6-4-7(11(14)15)9(13)8(12)5-6/h4-5,12-13H,1-3H3