4-nitro-1-[2-(4-nitro-2-phenoxy-phenyl)propan-2-yl]-2-phenoxy-benzene

Systemtic Name: 4-nitro-1-[2-(4-nitro-2-phenoxy-phenyl)propan-2-yl]-2-phenoxy-benzene Openeye Name: 1-[1-methyl-1-(4-nitro-2-phenoxy-phenyl)ethyl]-4-nitro-2-phenoxy-benzene CAS Name: 4-nitro-1-[2-(4-nitro-2-phenoxyphenyl)propan-2-yl]-2-phenoxybenzene IUPAC Name: 4-nitro-1-[2-(4-nitro-2-phenoxyphenyl)propan-2-yl]-2-phenoxybenzene Traditional Name: 1-[1-methyl-1-(4-nitro-2-phenoxy-phenyl)ethyl]-4-nitro-2-phenoxy-benzene Formula: C27H22N2O6 MolecularWeight: 470.47338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=C(C=C(C=C1)[N+](=O)[O-])OC2=CC=CC=C2)C3=C(C=C(C=C3)[N+](=O)[O-])OC4=CC=CC=C4

Isomeric SMILES

CC(C)(C1=C(C=C(C=C1)[N+](=O)[O-])OC2=CC=CC=C2)C3=C(C=C(C=C3)[N+](=O)[O-])OC4=CC=CC=C4

InChI

InChI=1S/C27H22N2O6/c1-27(2,23-15-13-19(28(30)31)17-25(23)34-21-9-5-3-6-10-21)24-16-14-20(29(32)33)18-26(24)35-22-11-7-4-8-12-22/h3-18H,1-2H3