[(Z)-5-(3,4-dichlorophenyl)-4-nitro-pent-4-enyl] ethanoate

Systemtic Name: [(Z)-5-(3,4-dichlorophenyl)-4-nitro-pent-4-enyl] ethanoate Openeye Name: [(Z)-5-(3,4-dichlorophenyl)-4-nitro-pent-4-enyl] acetate CAS Name: acetic acid [(Z)-5-(3,4-dichlorophenyl)-4-nitropent-4-enyl] ester IUPAC Name: [(Z)-5-(3,4-dichlorophenyl)-4-nitropent-4-enyl] acetate Traditional Name: acetic acid [(Z)-5-(3,4-dichlorophenyl)-4-nitro-pent-4-enyl] ester Formula: C13H13Cl2NO4 MolecularWeight: 318.15262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13Cl2NO4/c1-9(17)20-6-2-3-11(16(18)19)7-10-4-5-12(14)13(15)8-10/h4-5,7-8H,2-3,6H2,1H3/b11-7-