(3-methanoylphenyl) (E)-3-(4-nitrophenyl)prop-2-enoate

Systemtic Name: (3-methanoylphenyl) (E)-3-(4-nitrophenyl)prop-2-enoate Openeye Name: (3-formylphenyl) (E)-3-(4-nitrophenyl)prop-2-enoate CAS Name: (E)-3-(4-nitrophenyl)-2-propenoic acid (3-formylphenyl) ester IUPAC Name: (3-formylphenyl) (E)-3-(4-nitrophenyl)prop-2-enoate Traditional Name: (E)-3-(4-nitrophenyl)acrylic acid (3-formylphenyl) ester Formula: C16H11NO5 MolecularWeight: 297.26224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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