(Z)-3-(4-nitrophenyl)-5-oxidanyl-pent-2-enal

Systemtic Name: (Z)-3-(4-nitrophenyl)-5-oxidanyl-pent-2-enal Openeye Name: (Z)-5-hydroxy-3-(4-nitrophenyl)pent-2-enal CAS Name: (Z)-5-hydroxy-3-(4-nitrophenyl)-2-pentenal IUPAC Name: (Z)-5-hydroxy-3-(4-nitrophenyl)pent-2-enal Traditional Name: (Z)-5-hydroxy-3-(4-nitrophenyl)pent-2-enal Formula: C11H11NO4 MolecularWeight: 221.20934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=CC=O)CCO)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO4/c13-7-5-10(6-8-14)9-1-3-11(4-2-9)12(15)16/h1-5,7,14H,6,8H2/b10-5-