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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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