[1-acetyloxy-3-(5-nitrofuran-2-yl)prop-1-enyl] ethanoate

Systemtic Name: [1-acetyloxy-3-(5-nitrofuran-2-yl)prop-1-enyl] ethanoate Openeye Name: [1-acetoxy-3-(5-nitro-2-furyl)prop-1-enyl] acetate CAS Name: acetic acid [1-acetyloxy-3-(5-nitro-2-furanyl)prop-1-enyl] ester IUPAC Name: [1-acetyloxy-3-(5-nitrofuran-2-yl)prop-1-enyl] acetate Traditional Name: acetic acid [1-acetoxy-3-(5-nitro-2-furyl)prop-1-enyl] ester Formula: C11H11NO7 MolecularWeight: 269.20754

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(=CCC1=CC=C(O1)[N+](=O)[O-])OC(=O)C

Isomeric SMILES

CC(=O)OC(=CCC1=CC=C(O1)[N+](=O)[O-])OC(=O)C

InChI

InChI=1S/C11H11NO7/c1-7(13)17-11(18-8(2)14)6-4-9-3-5-10(19-9)12(15)16/h3,5-6H,4H2,1-2H3