[(Z)-5-(4-chlorophenyl)-4-nitro-pent-4-enyl] ethanoate

Systemtic Name: [(Z)-5-(4-chlorophenyl)-4-nitro-pent-4-enyl] ethanoate Openeye Name: [(Z)-5-(4-chlorophenyl)-4-nitro-pent-4-enyl] acetate CAS Name: acetic acid [(Z)-5-(4-chlorophenyl)-4-nitropent-4-enyl] ester IUPAC Name: [(Z)-5-(4-chlorophenyl)-4-nitropent-4-enyl] acetate Traditional Name: acetic acid [(Z)-5-(4-chlorophenyl)-4-nitro-pent-4-enyl] ester Formula: C13H14ClNO4 MolecularWeight: 283.70756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14ClNO4/c1-10(16)19-8-2-3-13(15(17)18)9-11-4-6-12(14)7-5-11/h4-7,9H,2-3,8H2,1H3/b13-9-