4-(2,4-dinitrophenoxy)-3-ethoxy-benzaldehyde

Systemtic Name: 4-(2,4-dinitrophenoxy)-3-ethoxy-benzaldehyde Openeye Name: 4-(2,4-dinitrophenoxy)-3-ethoxy-benzaldehyde CAS Name: 4-(2,4-dinitrophenoxy)-3-ethoxybenzaldehyde IUPAC Name: 4-(2,4-dinitrophenoxy)-3-ethoxybenzaldehyde Traditional Name: 4-(2,4-dinitrophenoxy)-3-ethoxy-benzaldehyde Formula: C15H12N2O7 MolecularWeight: 332.26498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=O)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=O)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H12N2O7/c1-2-23-15-7-10(9-18)3-5-14(15)24-13-6-4-11(16(19)20)8-12(13)17(21)22/h3-9H,2H2,1H3