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

Systemtic Name: 1-methoxy-4-[2-(4-methoxyphenoxy)-3-nitro-propoxy]benzene Openeye Name: 1-methoxy-4-[2-(4-methoxyphenoxy)-3-nitro-propoxy]benzene CAS Name: 1-methoxy-4-[2-(4-methoxyphenoxy)-3-nitropropoxy]benzene IUPAC Name: 1-methoxy-4-[2-(4-methoxyphenoxy)-3-nitropropoxy]benzene Traditional Name: 1-methoxy-4-[2-(4-methoxyphenoxy)-3-nitro-propoxy]benzene Formula: C17H19NO6 MolecularWeight: 333.33586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO6/c1-21-13-3-7-15(8-4-13)23-12-17(11-18(19)20)24-16-9-5-14(22-2)6-10-16/h3-10,17H,11-12H2,1-2H3