1-(4-nitrophenoxy)ethane-1,2-diol

Systemtic Name: 1-(4-nitrophenoxy)ethane-1,2-diol Openeye Name: 1-(4-nitrophenoxy)ethane-1,2-diol CAS Name: 1-(4-nitrophenoxy)ethane-1,2-diol IUPAC Name: 1-(4-nitrophenoxy)ethane-1,2-diol Traditional Name: 1-(4-nitrophenoxy)ethane-1,2-diol Formula: C8H9NO5 MolecularWeight: 199.16076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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