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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=C(COC1=C(C=C(C=C1)C=CC(=O)O)[N+](=O)[O-])Cl

Isomeric SMILES

C=C(COC1=C(C=C(C=C1)/C=C/C(=O)O)[N+](=O)[O-])Cl

InChI

InChI=1S/C12H10ClNO5/c1-8(13)7-19-11-4-2-9(3-5-12(15)16)6-10(11)14(17)18/h2-6H,1,7H2,(H,15,16)/b5-3+