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

Systemtic Name: [(Z)-3-(4-bromophenyl)-2-nitro-prop-2-enyl] ethanoate Openeye Name: [(Z)-3-(4-bromophenyl)-2-nitro-allyl] acetate CAS Name: acetic acid [(Z)-3-(4-bromophenyl)-2-nitroprop-2-enyl] ester IUPAC Name: [(Z)-3-(4-bromophenyl)-2-nitroprop-2-enyl] acetate Traditional Name: acetic acid [(Z)-3-(4-bromophenyl)-2-nitro-allyl] ester Formula: C11H10BrNO4 MolecularWeight: 300.1054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10BrNO4/c1-8(14)17-7-11(13(15)16)6-9-2-4-10(12)5-3-9/h2-6H,7H2,1H3/b11-6-