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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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