[2-[(E)-3-(5-nitrofuran-2-yl)prop-2-enoyl]phenyl] ethanoate

Systemtic Name: [2-[(E)-3-(5-nitrofuran-2-yl)prop-2-enoyl]phenyl] ethanoate Openeye Name: [2-[(E)-3-(5-nitro-2-furyl)prop-2-enoyl]phenyl] acetate CAS Name: acetic acid [2-[(E)-3-(5-nitro-2-furanyl)-1-oxoprop-2-enyl]phenyl] ester IUPAC Name: [2-[(E)-3-(5-nitrofuran-2-yl)prop-2-enoyl]phenyl] acetate Traditional Name: acetic acid [2-[(E)-3-(5-nitro-2-furyl)acryloyl]phenyl] ester Formula: C15H11NO6 MolecularWeight: 301.25094

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)C=CC2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)/C=C/C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C15H11NO6/c1-10(17)21-14-5-3-2-4-12(14)13(18)8-6-11-7-9-15(22-11)16(19)20/h2-9H,1H3/b8-6+