1-[3-(2,3-dinitrophenoxy)-2,2-dimethyl-propoxy]-2,3-dinitro-benzene

Systemtic Name: 1-[3-(2,3-dinitrophenoxy)-2,2-dimethyl-propoxy]-2,3-dinitro-benzene Openeye Name: 1-[3-(2,3-dinitrophenoxy)-2,2-dimethyl-propoxy]-2,3-dinitro-benzene CAS Name: 1-[3-(2,3-dinitrophenoxy)-2,2-dimethylpropoxy]-2,3-dinitrobenzene IUPAC Name: 1-[3-(2,3-dinitrophenoxy)-2,2-dimethylpropoxy]-2,3-dinitrobenzene Traditional Name: 1-[3-(2,3-dinitrophenoxy)-2,2-dimethyl-propoxy]-2,3-dinitro-benzene Formula: C17H16N4O10 MolecularWeight: 436.32974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O10/c1-17(2,9-30-13-7-3-5-11(18(22)23)15(13)20(26)27)10-31-14-8-4-6-12(19(24)25)16(14)21(28)29/h3-8H,9-10H2,1-2H3