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

Systemtic Name: [(Z)-5-(4-methoxyphenyl)-4-nitro-pent-4-enyl] ethanoate Openeye Name: [(Z)-5-(4-methoxyphenyl)-4-nitro-pent-4-enyl] acetate CAS Name: acetic acid [(Z)-5-(4-methoxyphenyl)-4-nitropent-4-enyl] ester IUPAC Name: [(Z)-5-(4-methoxyphenyl)-4-nitropent-4-enyl] acetate Traditional Name: acetic acid [(Z)-5-(4-methoxyphenyl)-4-nitro-pent-4-enyl] ester Formula: C14H17NO5 MolecularWeight: 279.28848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO5/c1-11(16)20-9-3-4-13(15(17)18)10-12-5-7-14(19-2)8-6-12/h5-8,10H,3-4,9H2,1-2H3/b13-10-