(E)-5-(2-chloranyl-5-nitro-phenyl)-3-oxidanylidene-pent-4-enoic acid

Systemtic Name: (E)-5-(2-chloranyl-5-nitro-phenyl)-3-oxidanylidene-pent-4-enoic acid Openeye Name: (E)-5-(2-chloro-5-nitro-phenyl)-3-oxo-pent-4-enoic acid CAS Name: (E)-5-(2-chloro-5-nitrophenyl)-3-oxo-4-pentenoic acid IUPAC Name: (E)-5-(2-chloro-5-nitrophenyl)-3-oxopent-4-enoic acid Traditional Name: (E)-5-(2-chloro-5-nitro-phenyl)-3-keto-pent-4-enoic acid Formula: C11H8ClNO5 MolecularWeight: 269.63792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])C=CC(=O)CC(=O)O)Cl

Isomeric SMILES

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

InChI

InChI=1S/C11H8ClNO5/c12-10-4-2-8(13(17)18)5-7(10)1-3-9(14)6-11(15)16/h1-5H,6H2,(H,15,16)/b3-1+