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

Systemtic Name: (4-ethanoylphenyl) (E)-3-(2-nitrophenyl)prop-2-enoate Openeye Name: (4-acetylphenyl) (E)-3-(2-nitrophenyl)prop-2-enoate CAS Name: (E)-3-(2-nitrophenyl)-2-propenoic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) (E)-3-(2-nitrophenyl)prop-2-enoate Traditional Name: (E)-3-(2-nitrophenyl)acrylic acid (4-acetylphenyl) ester Formula: C17H13NO5 MolecularWeight: 311.28882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13NO5/c1-12(19)13-6-9-15(10-7-13)23-17(20)11-8-14-4-2-3-5-16(14)18(21)22/h2-11H,1H3/b11-8+