(E)-3-[4-(2,4-dinitrophenoxy)-3-ethoxy-phenyl]prop-2-enoate

Systemtic Name: (E)-3-[4-(2,4-dinitrophenoxy)-3-ethoxy-phenyl]prop-2-enoate Openeye Name: (E)-3-[4-(2,4-dinitrophenoxy)-3-ethoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[4-(2,4-dinitrophenoxy)-3-ethoxyphenyl]-2-propenoate IUPAC Name: (E)-3-[4-(2,4-dinitrophenoxy)-3-ethoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[4-(2,4-dinitrophenoxy)-3-ethoxy-phenyl]acrylate Formula: C17H13N2O8- MolecularWeight: 373.29372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)[O-])OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)[O-])OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H14N2O8/c1-2-26-16-9-11(4-8-17(20)21)3-6-15(16)27-14-7-5-12(18(22)23)10-13(14)19(24)25/h3-10H,2H2,1H3,(H,20,21)/p-1/b8-4+