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

Systemtic Name: [4-ethyl-2-[(E)-3-(5-nitrofuran-2-yl)prop-2-enoyl]phenyl] ethanoate Openeye Name: [4-ethyl-2-[(E)-3-(5-nitro-2-furyl)prop-2-enoyl]phenyl] acetate CAS Name: acetic acid [4-ethyl-2-[(E)-3-(5-nitro-2-furanyl)-1-oxoprop-2-enyl]phenyl] ester IUPAC Name: [4-ethyl-2-[(E)-3-(5-nitrofuran-2-yl)prop-2-enoyl]phenyl] acetate Traditional Name: acetic acid [4-ethyl-2-[(E)-3-(5-nitro-2-furyl)acryloyl]phenyl] ester Formula: C17H15NO6 MolecularWeight: 329.3041

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OC(=O)C)C(=O)C=CC2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC(=C(C=C1)OC(=O)C)C(=O)/C=C/C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C17H15NO6/c1-3-12-4-8-16(23-11(2)19)14(10-12)15(20)7-5-13-6-9-17(24-13)18(21)22/h4-10H,3H2,1-2H3/b7-5+