[(E)-3-(2,4-dichlorophenyl)-2-nitro-prop-2-enyl] ethanoate

Systemtic Name: [(E)-3-(2,4-dichlorophenyl)-2-nitro-prop-2-enyl] ethanoate Openeye Name: [(E)-3-(2,4-dichlorophenyl)-2-nitro-allyl] acetate CAS Name: acetic acid [(E)-3-(2,4-dichlorophenyl)-2-nitroprop-2-enyl] ester IUPAC Name: [(E)-3-(2,4-dichlorophenyl)-2-nitroprop-2-enyl] acetate Traditional Name: acetic acid [(E)-3-(2,4-dichlorophenyl)-2-nitro-allyl] ester Formula: C11H9Cl2NO4 MolecularWeight: 290.09946

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=CC1=C(C=C(C=C1)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC/C(=C\C1=C(C=C(C=C1)Cl)Cl)/[N+](=O)[O-]

InChI

InChI=1S/C11H9Cl2NO4/c1-7(15)18-6-10(14(16)17)4-8-2-3-9(12)5-11(8)13/h2-5H,6H2,1H3/b10-4+