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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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