3-(2,4-dinitrophenoxy)benzaldehyde

Systemtic Name: 3-(2,4-dinitrophenoxy)benzaldehyde Openeye Name: 3-(2,4-dinitrophenoxy)benzaldehyde CAS Name: 3-(2,4-dinitrophenoxy)benzaldehyde IUPAC Name: 3-(2,4-dinitrophenoxy)benzaldehyde Traditional Name: 3-(2,4-dinitrophenoxy)benzaldehyde Formula: C13H8N2O6 MolecularWeight: 288.21242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8N2O6/c16-8-9-2-1-3-11(6-9)21-13-5-4-10(14(17)18)7-12(13)15(19)20/h1-8H