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

Systemtic Name: 4-(2,4-dinitrophenoxy)-3-methoxy-benzaldehyde Openeye Name: 4-(2,4-dinitrophenoxy)-3-methoxy-benzaldehyde CAS Name: 4-(2,4-dinitrophenoxy)-3-methoxybenzaldehyde IUPAC Name: 4-(2,4-dinitrophenoxy)-3-methoxybenzaldehyde Traditional Name: 4-(2,4-dinitrophenoxy)-3-methoxy-benzaldehyde Formula: C14H10N2O7 MolecularWeight: 318.2384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=O)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C=O)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H10N2O7/c1-22-14-6-9(8-17)2-4-13(14)23-12-5-3-10(15(18)19)7-11(12)16(20)21/h2-8H,1H3