3-(2-nitrophenoxy)benzene-1,2-diol

Systemtic Name: 3-(2-nitrophenoxy)benzene-1,2-diol Openeye Name: 3-(2-nitrophenoxy)benzene-1,2-diol CAS Name: 3-(2-nitrophenoxy)benzene-1,2-diol IUPAC Name: 3-(2-nitrophenoxy)benzene-1,2-diol Traditional Name: 3-(2-nitrophenoxy)pyrocatechol Formula: C12H9NO5 MolecularWeight: 247.20356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])OC2=CC=CC(=C2O)O

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])OC2=CC=CC(=C2O)O

InChI

InChI=1S/C12H9NO5/c14-9-5-3-7-11(12(9)15)18-10-6-2-1-4-8(10)13(16)17/h1-7,14-15H