[2-[(E)-2-(2,4-dinitrophenyl)ethenyl]phenyl] ethanoate

Systemtic Name: [2-[(E)-2-(2,4-dinitrophenyl)ethenyl]phenyl] ethanoate Openeye Name: [2-[(E)-2-(2,4-dinitrophenyl)vinyl]phenyl] acetate CAS Name: acetic acid [2-[(E)-2-(2,4-dinitrophenyl)ethenyl]phenyl] ester IUPAC Name: [2-[(E)-2-(2,4-dinitrophenyl)ethenyl]phenyl] acetate Traditional Name: acetic acid [2-[(E)-2-(2,4-dinitrophenyl)vinyl]phenyl] ester Formula: C16H12N2O6 MolecularWeight: 328.27628

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C=CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1=CC=CC=C1/C=C/C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H12N2O6/c1-11(19)24-16-5-3-2-4-13(16)7-6-12-8-9-14(17(20)21)10-15(12)18(22)23/h2-10H,1H3/b7-6+