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

Systemtic Name: [3-[(E)-2-(2,4-dinitrophenyl)ethenyl]phenyl] ethanoate Openeye Name: [3-[(E)-2-(2,4-dinitrophenyl)vinyl]phenyl] acetate CAS Name: acetic acid [3-[(E)-2-(2,4-dinitrophenyl)ethenyl]phenyl] ester IUPAC Name: [3-[(E)-2-(2,4-dinitrophenyl)ethenyl]phenyl] acetate Traditional Name: acetic acid [3-[(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(=C1)C=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)24-15-4-2-3-12(9-15)5-6-13-7-8-14(17(20)21)10-16(13)18(22)23/h2-10H,1H3/b6-5+