(E)-3-(2-ethoxy-4-nitro-phenyl)prop-2-enoic acid

Systemtic Name: (E)-3-(2-ethoxy-4-nitro-phenyl)prop-2-enoic acid Openeye Name: (E)-3-(2-ethoxy-4-nitro-phenyl)prop-2-enoic acid CAS Name: (E)-3-(2-ethoxy-4-nitrophenyl)-2-propenoic acid IUPAC Name: (E)-3-(2-ethoxy-4-nitrophenyl)prop-2-enoic acid Traditional Name: (E)-3-(2-ethoxy-4-nitro-phenyl)acrylic acid Formula: C11H11NO5 MolecularWeight: 237.20874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)[N+](=O)[O-])C=CC(=O)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)[N+](=O)[O-])/C=C/C(=O)O

InChI

InChI=1S/C11H11NO5/c1-2-17-10-7-9(12(15)16)5-3-8(10)4-6-11(13)14/h3-7H,2H2,1H3,(H,13,14)/b6-4+