[(E)-2-nitro-3-(4-nitrophenyl)prop-2-enyl] ethanoate

Systemtic Name: [(E)-2-nitro-3-(4-nitrophenyl)prop-2-enyl] ethanoate Openeye Name: [(E)-2-nitro-3-(4-nitrophenyl)allyl] acetate CAS Name: acetic acid [(E)-2-nitro-3-(4-nitrophenyl)prop-2-enyl] ester IUPAC Name: [(E)-2-nitro-3-(4-nitrophenyl)prop-2-enyl] acetate Traditional Name: acetic acid [(E)-2-nitro-3-(4-nitrophenyl)allyl] ester Formula: C11H10N2O6 MolecularWeight: 266.2069

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2O6/c1-8(14)19-7-11(13(17)18)6-9-2-4-10(5-3-9)12(15)16/h2-6H,7H2,1H3/b11-6+