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

Systemtic Name: [4-chloranyl-2-[(E)-3-(5-nitrofuran-2-yl)prop-2-enoyl]phenyl] ethanoate Openeye Name: [4-chloro-2-[(E)-3-(5-nitro-2-furyl)prop-2-enoyl]phenyl] acetate CAS Name: acetic acid [4-chloro-2-[(E)-3-(5-nitro-2-furanyl)-1-oxoprop-2-enyl]phenyl] ester IUPAC Name: [4-chloro-2-[(E)-3-(5-nitrofuran-2-yl)prop-2-enoyl]phenyl] acetate Traditional Name: acetic acid [4-chloro-2-[(E)-3-(5-nitro-2-furyl)acryloyl]phenyl] ester Formula: C15H10ClNO6 MolecularWeight: 335.696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)Cl)C(=O)C=CC2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)Cl)C(=O)/C=C/C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C15H10ClNO6/c1-9(18)22-14-6-2-10(16)8-12(14)13(19)5-3-11-4-7-15(23-11)17(20)21/h2-8H,1H3/b5-3+