1,5-bis(2,6-dimethylphenoxy)-2,4-dinitro-benzene

Systemtic Name: 1,5-bis(2,6-dimethylphenoxy)-2,4-dinitro-benzene Openeye Name: 1,5-bis(2,6-dimethylphenoxy)-2,4-dinitro-benzene CAS Name: 1,5-bis(2,6-dimethylphenoxy)-2,4-dinitrobenzene IUPAC Name: 1,5-bis(2,6-dimethylphenoxy)-2,4-dinitrobenzene Traditional Name: 1,5-bis(2,6-dimethylphenoxy)-2,4-dinitro-benzene Formula: C22H20N2O6 MolecularWeight: 408.404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC2=CC(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])OC3=C(C=CC=C3C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC2=CC(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])OC3=C(C=CC=C3C)C

InChI

InChI=1S/C22H20N2O6/c1-13-7-5-8-14(2)21(13)29-19-12-20(18(24(27)28)11-17(19)23(25)26)30-22-15(3)9-6-10-16(22)4/h5-12H,1-4H3