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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2O6/c1-8(14)19-7-10(12(15)16)6-9-4-2-3-5-11(9)13(17)18/h2-6H,7H2,1H3/b10-6-