3-[(2,4-dinitrophenoxy)methyl]-4-methoxy-benzaldehyde

Systemtic Name: 3-[(2,4-dinitrophenoxy)methyl]-4-methoxy-benzaldehyde Openeye Name: 3-[(2,4-dinitrophenoxy)methyl]-4-methoxy-benzaldehyde CAS Name: 3-[(2,4-dinitrophenoxy)methyl]-4-methoxybenzaldehyde IUPAC Name: 3-[(2,4-dinitrophenoxy)methyl]-4-methoxybenzaldehyde Traditional Name: 3-[(2,4-dinitrophenoxy)methyl]-4-methoxy-benzaldehyde Formula: C15H12N2O7 MolecularWeight: 332.26498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=O)COC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C=O)COC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H12N2O7/c1-23-14-4-2-10(8-18)6-11(14)9-24-15-5-3-12(16(19)20)7-13(15)17(21)22/h2-8H,9H2,1H3