[(E)-3-(3-chlorophenyl)-2-nitro-prop-2-enyl] ethanoate

Systemtic Name: [(E)-3-(3-chlorophenyl)-2-nitro-prop-2-enyl] ethanoate Openeye Name: [(E)-3-(3-chlorophenyl)-2-nitro-allyl] acetate CAS Name: acetic acid [(E)-3-(3-chlorophenyl)-2-nitroprop-2-enyl] ester IUPAC Name: [(E)-3-(3-chlorophenyl)-2-nitroprop-2-enyl] acetate Traditional Name: acetic acid [(E)-3-(3-chlorophenyl)-2-nitro-allyl] ester Formula: C11H10ClNO4 MolecularWeight: 255.6544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10ClNO4/c1-8(14)17-7-11(13(15)16)6-9-3-2-4-10(12)5-9/h2-6H,7H2,1H3/b11-6+