3-[4-[(Z)-2-nitroethenyl]phenoxy]propane-1,2-diol

Systemtic Name: 3-[4-[(Z)-2-nitroethenyl]phenoxy]propane-1,2-diol Openeye Name: 3-[4-[(Z)-2-nitrovinyl]phenoxy]propane-1,2-diol CAS Name: 3-[4-[(Z)-2-nitroethenyl]phenoxy]propane-1,2-diol IUPAC Name: 3-[4-[(Z)-2-nitroethenyl]phenoxy]propane-1,2-diol Traditional Name: 3-[4-[(Z)-2-nitrovinyl]phenoxy]propane-1,2-diol Formula: C11H13NO5 MolecularWeight: 239.22462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C[N+](=O)[O-])OCC(CO)O

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO5/c13-7-10(14)8-17-11-3-1-9(2-4-11)5-6-12(15)16/h1-6,10,13-14H,7-8H2/b6-5-