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

Systemtic Name: 1-chloranyl-2-methyl-4-[2-(4-methyl-2-nitro-phenoxy)ethoxy]-5-nitro-benzene Openeye Name: 1-chloro-2-methyl-4-[2-(4-methyl-2-nitro-phenoxy)ethoxy]-5-nitro-benzene CAS Name: 1-chloro-2-methyl-4-[2-(4-methyl-2-nitrophenoxy)ethoxy]-5-nitrobenzene IUPAC Name: 1-chloro-2-methyl-4-[2-(4-methyl-2-nitrophenoxy)ethoxy]-5-nitrobenzene Traditional Name: 1-chloro-2-methyl-4-[2-(4-methyl-2-nitro-phenoxy)ethoxy]-5-nitro-benzene Formula: C16H15ClN2O6 MolecularWeight: 366.7531

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O6/c1-10-3-4-15(13(7-10)18(20)21)24-5-6-25-16-8-11(2)12(17)9-14(16)19(22)23/h3-4,7-9H,5-6H2,1-2H3