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

Systemtic Name: [(Z)-5-(4-methylphenyl)-4-nitro-pent-4-enyl] ethanoate Openeye Name: [(Z)-4-nitro-5-(p-tolyl)pent-4-enyl] acetate CAS Name: acetic acid [(Z)-5-(4-methylphenyl)-4-nitropent-4-enyl] ester IUPAC Name: [(Z)-5-(4-methylphenyl)-4-nitropent-4-enyl] acetate Traditional Name: acetic acid [(Z)-4-nitro-5-(p-tolyl)pent-4-enyl] ester Formula: C14H17NO4 MolecularWeight: 263.28908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(/CCCOC(=O)C)\[N+](=O)[O-]

InChI

InChI=1S/C14H17NO4/c1-11-5-7-13(8-6-11)10-14(15(17)18)4-3-9-19-12(2)16/h5-8,10H,3-4,9H2,1-2H3/b14-10-