(2-methoxy-5-nitro-phenyl)methyl (E)-3-phenylprop-2-enoate

Systemtic Name: (2-methoxy-5-nitro-phenyl)methyl (E)-3-phenylprop-2-enoate Openeye Name: (2-methoxy-5-nitro-phenyl)methyl (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid (2-methoxy-5-nitrophenyl)methyl ester IUPAC Name: (2-methoxy-5-nitrophenyl)methyl (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid (2-methoxy-5-nitro-benzyl) ester Formula: C17H15NO5 MolecularWeight: 313.3047

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])COC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO5/c1-22-16-9-8-15(18(20)21)11-14(16)12-23-17(19)10-7-13-5-3-2-4-6-13/h2-11H,12H2,1H3/b10-7+