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

Systemtic Name: 2-methyl-4-[4-(3-methyl-4-nitro-phenoxy)butoxy]-1-nitro-benzene Openeye Name: 2-methyl-4-[4-(3-methyl-4-nitro-phenoxy)butoxy]-1-nitro-benzene CAS Name: 2-methyl-4-[4-(3-methyl-4-nitrophenoxy)butoxy]-1-nitrobenzene IUPAC Name: 2-methyl-4-[4-(3-methyl-4-nitrophenoxy)butoxy]-1-nitrobenzene Traditional Name: 2-methyl-4-[4-(3-methyl-4-nitro-phenoxy)butoxy]-1-nitro-benzene Formula: C18H20N2O6 MolecularWeight: 360.3612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCCOC2=CC(=C(C=C2)[N+](=O)[O-])C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCCOC2=CC(=C(C=C2)[N+](=O)[O-])C)[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O6/c1-13-11-15(5-7-17(13)19(21)22)25-9-3-4-10-26-16-6-8-18(20(23)24)14(2)12-16/h5-8,11-12H,3-4,9-10H2,1-2H3