1-nitro-2-[1-[1-(2-nitrophenyl)octoxy]octyl]benzene

Systemtic Name: 1-nitro-2-[1-[1-(2-nitrophenyl)octoxy]octyl]benzene Openeye Name: 1-nitro-2-[1-[1-(2-nitrophenyl)octoxy]octyl]benzene CAS Name: 1-nitro-2-[1-[1-(2-nitrophenyl)octoxy]octyl]benzene IUPAC Name: 1-nitro-2-[1-[1-(2-nitrophenyl)octoxy]octyl]benzene Traditional Name: 1-nitro-2-[1-[1-(2-nitrophenyl)octoxy]octyl]benzene Formula: C28H40N2O5 MolecularWeight: 484.6276

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(C1=CC=CC=C1[N+](=O)[O-])OC(CCCCCCC)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCCCCCCC(C1=CC=CC=C1[N+](=O)[O-])OC(CCCCCCC)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C28H40N2O5/c1-3-5-7-9-11-21-27(23-17-13-15-19-25(23)29(31)32)35-28(22-12-10-8-6-4-2)24-18-14-16-20-26(24)30(33)34/h13-20,27-28H,3-12,21-22H2,1-2H3