4-methyl-1-nitro-2-[2-(2-nitro-4-phenylmethoxy-phenoxy)ethoxy]benzene

Systemtic Name: 4-methyl-1-nitro-2-[2-(2-nitro-4-phenylmethoxy-phenoxy)ethoxy]benzene Openeye Name: 2-[2-(4-benzyloxy-2-nitro-phenoxy)ethoxy]-4-methyl-1-nitro-benzene CAS Name: 4-methyl-1-nitro-2-[2-(2-nitro-4-phenylmethoxyphenoxy)ethoxy]benzene IUPAC Name: 4-methyl-1-nitro-2-[2-(2-nitro-4-phenylmethoxyphenoxy)ethoxy]benzene Traditional Name: 2-[2-(4-benzoxy-2-nitro-phenoxy)ethoxy]-4-methyl-1-nitro-benzene Formula: C22H20N2O7 MolecularWeight: 424.4034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)[N+](=O)[O-])OCCOC2=C(C=C(C=C2)OCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)[N+](=O)[O-])OCCOC2=C(C=C(C=C2)OCC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H20N2O7/c1-16-7-9-19(23(25)26)22(13-16)30-12-11-29-21-10-8-18(14-20(21)24(27)28)31-15-17-5-3-2-4-6-17/h2-10,13-14H,11-12,15H2,1H3