(2-methanoyl-4-nitro-phenyl) (E)-3-phenylprop-2-enoate

Systemtic Name: (2-methanoyl-4-nitro-phenyl) (E)-3-phenylprop-2-enoate Openeye Name: (2-formyl-4-nitro-phenyl) (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid (2-formyl-4-nitrophenyl) ester IUPAC Name: (2-formyl-4-nitrophenyl) (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid (2-formyl-4-nitro-phenyl) ester Formula: C16H11NO5 MolecularWeight: 297.26224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11NO5/c18-11-13-10-14(17(20)21)7-8-15(13)22-16(19)9-6-12-4-2-1-3-5-12/h1-11H/b9-6+