3-[4-[(E)-2-(4-nitrophenyl)ethenyl]phenoxy]propane-1,2-diol

Systemtic Name: 3-[4-[(E)-2-(4-nitrophenyl)ethenyl]phenoxy]propane-1,2-diol Openeye Name: 3-[4-[(E)-2-(4-nitrophenyl)vinyl]phenoxy]propane-1,2-diol CAS Name: 3-[4-[(E)-2-(4-nitrophenyl)ethenyl]phenoxy]propane-1,2-diol IUPAC Name: 3-[4-[(E)-2-(4-nitrophenyl)ethenyl]phenoxy]propane-1,2-diol Traditional Name: 3-[4-[(E)-2-(4-nitrophenyl)vinyl]phenoxy]propane-1,2-diol Formula: C17H17NO5 MolecularWeight: 315.32058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC2=CC=C(C=C2)OCC(CO)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1/C=C/C2=CC=C(C=C2)OCC(CO)O)[N+](=O)[O-]

InChI

InChI=1S/C17H17NO5/c19-11-16(20)12-23-17-9-5-14(6-10-17)2-1-13-3-7-15(8-4-13)18(21)22/h1-10,16,19-20H,11-12H2/b2-1+