1-methoxy-2-[3-(2-methoxy-5-nitro-phenoxy)propoxy]-4-nitro-benzene

Systemtic Name: 1-methoxy-2-[3-(2-methoxy-5-nitro-phenoxy)propoxy]-4-nitro-benzene Openeye Name: 1-methoxy-2-[3-(2-methoxy-5-nitro-phenoxy)propoxy]-4-nitro-benzene CAS Name: 1-methoxy-2-[3-(2-methoxy-5-nitrophenoxy)propoxy]-4-nitrobenzene IUPAC Name: 1-methoxy-2-[3-(2-methoxy-5-nitrophenoxy)propoxy]-4-nitrobenzene Traditional Name: 1-methoxy-2-[3-(2-methoxy-5-nitro-phenoxy)propoxy]-4-nitro-benzene Formula: C17H18N2O8 MolecularWeight: 378.33342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O8/c1-24-14-6-4-12(18(20)21)10-16(14)26-8-3-9-27-17-11-13(19(22)23)5-7-15(17)25-2/h4-7,10-11H,3,8-9H2,1-2H3