1-[4-(2,4-dinitrophenoxy)-3-methoxy-phenyl]ethanone

Systemtic Name: 1-[4-(2,4-dinitrophenoxy)-3-methoxy-phenyl]ethanone Openeye Name: 1-[4-(2,4-dinitrophenoxy)-3-methoxy-phenyl]ethanone CAS Name: 1-[4-(2,4-dinitrophenoxy)-3-methoxyphenyl]ethanone IUPAC Name: 1-[4-(2,4-dinitrophenoxy)-3-methoxyphenyl]ethanone Traditional Name: 1-[4-(2,4-dinitrophenoxy)-3-methoxy-phenyl]ethanone Formula: C15H12N2O7 MolecularWeight: 332.26498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])OC

InChI

InChI=1S/C15H12N2O7/c1-9(18)10-3-5-14(15(7-10)23-2)24-13-6-4-11(16(19)20)8-12(13)17(21)22/h3-8H,1-2H3