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

Systemtic Name: (2-methoxy-5-nitro-phenyl) (E)-3-phenylprop-2-enoate Openeye Name: (2-methoxy-5-nitro-phenyl) (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid (2-methoxy-5-nitrophenyl) ester IUPAC Name: (2-methoxy-5-nitrophenyl) (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid (2-methoxy-5-nitro-phenyl) ester Formula: C16H13NO5 MolecularWeight: 299.27812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13NO5/c1-21-14-9-8-13(17(19)20)11-15(14)22-16(18)10-7-12-5-3-2-4-6-12/h2-11H,1H3/b10-7+