1-[2,2-dimethyl-3-(4-nitrophenoxy)propoxy]-4-nitro-benzene

Systemtic Name: 1-[2,2-dimethyl-3-(4-nitrophenoxy)propoxy]-4-nitro-benzene Openeye Name: 1-[2,2-dimethyl-3-(4-nitrophenoxy)propoxy]-4-nitro-benzene CAS Name: 1-[2,2-dimethyl-3-(4-nitrophenoxy)propoxy]-4-nitrobenzene IUPAC Name: 1-[2,2-dimethyl-3-(4-nitrophenoxy)propoxy]-4-nitrobenzene Traditional Name: 1-[2,2-dimethyl-3-(4-nitrophenoxy)propoxy]-4-nitro-benzene Formula: C17H18N2O6 MolecularWeight: 346.33462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(COC1=CC=C(C=C1)[N+](=O)[O-])COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)(COC1=CC=C(C=C1)[N+](=O)[O-])COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O6/c1-17(2,11-24-15-7-3-13(4-8-15)18(20)21)12-25-16-9-5-14(6-10-16)19(22)23/h3-10H,11-12H2,1-2H3