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

Systemtic Name: (E)-3-[4-[(E)-3-chloranylprop-2-enoxy]-3-nitro-phenyl]prop-2-enoic acid Openeye Name: (E)-3-[4-[(E)-3-chloroallyloxy]-3-nitro-phenyl]prop-2-enoic acid CAS Name: (E)-3-[4-[(E)-3-chloroprop-2-enoxy]-3-nitrophenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-[(E)-3-chloroprop-2-enoxy]-3-nitrophenyl]prop-2-enoic acid Traditional Name: (E)-3-[4-[(E)-3-chloroallyloxy]-3-nitro-phenyl]acrylic acid Formula: C12H10ClNO5 MolecularWeight: 283.6645

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=CC(=O)O)[N+](=O)[O-])OCC=CCl

Isomeric SMILES

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

InChI

InChI=1S/C12H10ClNO5/c13-6-1-7-19-11-4-2-9(3-5-12(15)16)8-10(11)14(17)18/h1-6,8H,7H2,(H,15,16)/b5-3+,6-1+