prop-2-enyl 2-(2,4-dinitrophenyl)ethanoate

Systemtic Name: prop-2-enyl 2-(2,4-dinitrophenyl)ethanoate Openeye Name: allyl 2-(2,4-dinitrophenyl)acetate CAS Name: 2-(2,4-dinitrophenyl)acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-(2,4-dinitrophenyl)acetate Traditional Name: 2-(2,4-dinitrophenyl)acetic acid allyl ester Formula: C11H10N2O6 MolecularWeight: 266.2069

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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