4-methyl-2-[2-(5-methyl-2-nitro-phenoxy)ethoxy]-1-nitro-benzene

Systemtic Name: 4-methyl-2-[2-(5-methyl-2-nitro-phenoxy)ethoxy]-1-nitro-benzene Openeye Name: 4-methyl-2-[2-(5-methyl-2-nitro-phenoxy)ethoxy]-1-nitro-benzene CAS Name: 4-methyl-2-[2-(5-methyl-2-nitrophenoxy)ethoxy]-1-nitrobenzene IUPAC Name: 4-methyl-2-[2-(5-methyl-2-nitrophenoxy)ethoxy]-1-nitrobenzene Traditional Name: 4-methyl-2-[2-(5-methyl-2-nitro-phenoxy)ethoxy]-1-nitro-benzene Formula: C16H16N2O6 MolecularWeight: 332.30804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O6/c1-11-3-5-13(17(19)20)15(9-11)23-7-8-24-16-10-12(2)4-6-14(16)18(21)22/h3-6,9-10H,7-8H2,1-2H3