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

Systemtic Name: (E)-3-(3-nitro-4-prop-2-enoxy-phenyl)prop-2-enoic acid Openeye Name: (E)-3-(4-allyloxy-3-nitro-phenyl)prop-2-enoic acid CAS Name: (E)-3-(3-nitro-4-prop-2-enoxyphenyl)-2-propenoic acid IUPAC Name: (E)-3-(3-nitro-4-prop-2-enoxyphenyl)prop-2-enoic acid Traditional Name: (E)-3-(4-allyloxy-3-nitro-phenyl)acrylic acid Formula: C12H11NO5 MolecularWeight: 249.21944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11NO5/c1-2-7-18-11-5-3-9(4-6-12(14)15)8-10(11)13(16)17/h2-6,8H,1,7H2,(H,14,15)/b6-4+