[(Z)-3-(4-butoxyphenyl)-2-nitro-prop-2-enyl] ethanoate

Systemtic Name: [(Z)-3-(4-butoxyphenyl)-2-nitro-prop-2-enyl] ethanoate Openeye Name: [(Z)-3-(4-butoxyphenyl)-2-nitro-allyl] acetate CAS Name: acetic acid [(Z)-3-(4-butoxyphenyl)-2-nitroprop-2-enyl] ester IUPAC Name: [(Z)-3-(4-butoxyphenyl)-2-nitroprop-2-enyl] acetate Traditional Name: acetic acid [(Z)-3-(4-butoxyphenyl)-2-nitro-allyl] ester Formula: C15H19NO5 MolecularWeight: 293.31506

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=C(COC(=O)C)[N+](=O)[O-]

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=C(/COC(=O)C)\[N+](=O)[O-]

InChI

InChI=1S/C15H19NO5/c1-3-4-9-20-15-7-5-13(6-8-15)10-14(16(18)19)11-21-12(2)17/h5-8,10H,3-4,9,11H2,1-2H3/b14-10-