(E)-3-[4-(2,4-dinitrophenoxy)-3-methoxy-phenyl]prop-2-en-1-ol

Systemtic Name: (E)-3-[4-(2,4-dinitrophenoxy)-3-methoxy-phenyl]prop-2-en-1-ol Openeye Name: (E)-3-[4-(2,4-dinitrophenoxy)-3-methoxy-phenyl]prop-2-en-1-ol CAS Name: (E)-3-[4-(2,4-dinitrophenoxy)-3-methoxyphenyl]-2-propen-1-ol IUPAC Name: (E)-3-[4-(2,4-dinitrophenoxy)-3-methoxyphenyl]prop-2-en-1-ol Traditional Name: (E)-3-[4-(2,4-dinitrophenoxy)-3-methoxy-phenyl]prop-2-en-1-ol Formula: C16H14N2O7 MolecularWeight: 346.29156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CCO)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/CO)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H14N2O7/c1-24-16-9-11(3-2-8-19)4-6-15(16)25-14-7-5-12(17(20)21)10-13(14)18(22)23/h2-7,9-10,19H,8H2,1H3/b3-2+