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

Systemtic Name: 4-(4-nitrophenoxy)butane-1,2-diol Openeye Name: 4-(4-nitrophenoxy)butane-1,2-diol CAS Name: 4-(4-nitrophenoxy)butane-1,2-diol IUPAC Name: 4-(4-nitrophenoxy)butane-1,2-diol Traditional Name: 4-(4-nitrophenoxy)butane-1,2-diol Formula: C10H13NO5 MolecularWeight: 227.21392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO5/c12-7-9(13)5-6-16-10-3-1-8(2-4-10)11(14)15/h1-4,9,12-13H,5-7H2