3-(2-methoxy-4,5-dinitro-phenoxy)propyl ethanoate

Systemtic Name: 3-(2-methoxy-4,5-dinitro-phenoxy)propyl ethanoate Openeye Name: 3-(2-methoxy-4,5-dinitro-phenoxy)propyl acetate CAS Name: acetic acid 3-(2-methoxy-4,5-dinitrophenoxy)propyl ester IUPAC Name: 3-(2-methoxy-4,5-dinitrophenoxy)propyl acetate Traditional Name: acetic acid 3-(2-methoxy-4,5-dinitro-phenoxy)propyl ester Formula: C12H14N2O8 MolecularWeight: 314.24816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCCOC1=C(C=C(C(=C1)[N+](=O)[O-])[N+](=O)[O-])OC

Isomeric SMILES

CC(=O)OCCCOC1=C(C=C(C(=C1)[N+](=O)[O-])[N+](=O)[O-])OC

InChI

InChI=1S/C12H14N2O8/c1-8(15)21-4-3-5-22-12-7-10(14(18)19)9(13(16)17)6-11(12)20-2/h6-7H,3-5H2,1-2H3