1-ethoxy-3-[12-(3-ethoxy-2-nitro-phenoxy)dodecoxy]-2-nitro-benzene

Systemtic Name: 1-ethoxy-3-[12-(3-ethoxy-2-nitro-phenoxy)dodecoxy]-2-nitro-benzene Openeye Name: 1-ethoxy-3-[12-(3-ethoxy-2-nitro-phenoxy)dodecoxy]-2-nitro-benzene CAS Name: 1-ethoxy-3-[12-(3-ethoxy-2-nitrophenoxy)dodecoxy]-2-nitrobenzene IUPAC Name: 1-ethoxy-3-[12-(3-ethoxy-2-nitrophenoxy)dodecoxy]-2-nitrobenzene Traditional Name: 1-ethoxy-3-[12-(3-ethoxy-2-nitro-phenoxy)dodecoxy]-2-nitro-benzene Formula: C28H40N2O8 MolecularWeight: 532.6258

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC=C1)OCCCCCCCCCCCCOC2=CC=CC(=C2[N+](=O)[O-])OCC)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C(=CC=C1)OCCCCCCCCCCCCOC2=CC=CC(=C2[N+](=O)[O-])OCC)[N+](=O)[O-]

InChI

InChI=1S/C28H40N2O8/c1-3-35-23-17-15-19-25(27(23)29(31)32)37-21-13-11-9-7-5-6-8-10-12-14-22-38-26-20-16-18-24(36-4-2)28(26)30(33)34/h15-20H,3-14,21-22H2,1-2H3