(E)-3-(2-chloranyl-5-nitro-phenyl)prop-2-enoate

Systemtic Name: (E)-3-(2-chloranyl-5-nitro-phenyl)prop-2-enoate Openeye Name: (E)-3-(2-chloro-5-nitro-phenyl)prop-2-enoate CAS Name: (E)-3-(2-chloro-5-nitrophenyl)-2-propenoate IUPAC Name: (E)-3-(2-chloro-5-nitrophenyl)prop-2-enoate Traditional Name: (E)-3-(2-chloro-5-nitro-phenyl)acrylate Formula: C9H5ClNO4- MolecularWeight: 226.5933

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H6ClNO4/c10-8-3-2-7(11(14)15)5-6(8)1-4-9(12)13/h1-5H,(H,12,13)/p-1/b4-1+