1-[4-(2,4-dinitrophenoxy)phenyl]propan-1-one

Systemtic Name: 1-[4-(2,4-dinitrophenoxy)phenyl]propan-1-one Openeye Name: 1-[4-(2,4-dinitrophenoxy)phenyl]propan-1-one CAS Name: 1-[4-(2,4-dinitrophenoxy)phenyl]-1-propanone IUPAC Name: 1-[4-(2,4-dinitrophenoxy)phenyl]propan-1-one Traditional Name: 1-[4-(2,4-dinitrophenoxy)phenyl]propan-1-one Formula: C15H12N2O6 MolecularWeight: 316.26558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O6/c1-2-14(18)10-3-6-12(7-4-10)23-15-8-5-11(16(19)20)9-13(15)17(21)22/h3-9H,2H2,1H3