1-(5-nitro-2-oxidanyl-phenyl)ethane-1,2-diol

Systemtic Name: 1-(5-nitro-2-oxidanyl-phenyl)ethane-1,2-diol Openeye Name: 1-(2-hydroxy-5-nitro-phenyl)ethane-1,2-diol CAS Name: 1-(2-hydroxy-5-nitrophenyl)ethane-1,2-diol IUPAC Name: 1-(2-hydroxy-5-nitrophenyl)ethane-1,2-diol Traditional Name: 1-(2-hydroxy-5-nitro-phenyl)ethane-1,2-diol Formula: C8H9NO5 MolecularWeight: 199.16076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9NO5/c10-4-8(12)6-3-5(9(13)14)1-2-7(6)11/h1-3,8,10-12H,4H2