(Z)-4-(4-nitrophenoxy)but-1-ene-1,2-diol

Systemtic Name: (Z)-4-(4-nitrophenoxy)but-1-ene-1,2-diol Openeye Name: (Z)-4-(4-nitrophenoxy)but-1-ene-1,2-diol CAS Name: (Z)-4-(4-nitrophenoxy)-1-butene-1,2-diol IUPAC Name: (Z)-4-(4-nitrophenoxy)but-1-ene-1,2-diol Traditional Name: (Z)-4-(4-nitrophenoxy)but-1-ene-1,2-diol Formula: C10H11NO5 MolecularWeight: 225.19804

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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-])OCC/C(=C/O)/O

InChI

InChI=1S/C10H11NO5/c12-7-9(13)5-6-16-10-3-1-8(2-4-10)11(14)15/h1-4,7,12-13H,5-6H2/b9-7-