(4-ethanoylphenyl) (E)-3-(5-nitrofuran-2-yl)prop-2-enoate

Systemtic Name: (4-ethanoylphenyl) (E)-3-(5-nitrofuran-2-yl)prop-2-enoate Openeye Name: (4-acetylphenyl) (E)-3-(5-nitro-2-furyl)prop-2-enoate CAS Name: (E)-3-(5-nitro-2-furanyl)-2-propenoic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) (E)-3-(5-nitrofuran-2-yl)prop-2-enoate Traditional Name: (E)-3-(5-nitro-2-furyl)acrylic acid (4-acetylphenyl) ester Formula: C15H11NO6 MolecularWeight: 301.25094

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OC(=O)C=CC2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OC(=O)/C=C/C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C15H11NO6/c1-10(17)11-2-4-13(5-3-11)22-15(18)9-7-12-6-8-14(21-12)16(19)20/h2-9H,1H3/b9-7+