4-[3-(4-methanoyl-2-methoxy-5-nitro-phenoxy)propoxy]-5-methoxy-2-nitro-benzaldehyde

Systemtic Name: 4-[3-(4-methanoyl-2-methoxy-5-nitro-phenoxy)propoxy]-5-methoxy-2-nitro-benzaldehyde Openeye Name: 4-[3-(4-formyl-2-methoxy-5-nitro-phenoxy)propoxy]-5-methoxy-2-nitro-benzaldehyde CAS Name: 4-[3-(4-formyl-2-methoxy-5-nitrophenoxy)propoxy]-5-methoxy-2-nitrobenzaldehyde IUPAC Name: 4-[3-(4-formyl-2-methoxy-5-nitrophenoxy)propoxy]-5-methoxy-2-nitrobenzaldehyde Traditional Name: 4-[3-(4-formyl-2-methoxy-5-nitro-phenoxy)propoxy]-5-methoxy-2-nitro-benzaldehyde Formula: C19H18N2O10 MolecularWeight: 434.35362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=O)[N+](=O)[O-])OCCCOC2=C(C=C(C(=C2)[N+](=O)[O-])C=O)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C=O)[N+](=O)[O-])OCCCOC2=C(C=C(C(=C2)[N+](=O)[O-])C=O)OC

InChI

InChI=1S/C19H18N2O10/c1-28-16-6-12(10-22)14(20(24)25)8-18(16)30-4-3-5-31-19-9-15(21(26)27)13(11-23)7-17(19)29-2/h6-11H,3-5H2,1-2H3