2-methyl-4-[2-(3-methyl-4-nitro-phenoxy)ethoxy]-1-nitro-benzene

Systemtic Name: 2-methyl-4-[2-(3-methyl-4-nitro-phenoxy)ethoxy]-1-nitro-benzene Openeye Name: 2-methyl-4-[2-(3-methyl-4-nitro-phenoxy)ethoxy]-1-nitro-benzene CAS Name: 2-methyl-4-[2-(3-methyl-4-nitrophenoxy)ethoxy]-1-nitrobenzene IUPAC Name: 2-methyl-4-[2-(3-methyl-4-nitrophenoxy)ethoxy]-1-nitrobenzene Traditional Name: 2-methyl-4-[2-(3-methyl-4-nitro-phenoxy)ethoxy]-1-nitro-benzene Formula: C16H16N2O6 MolecularWeight: 332.30804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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