2-(2,5-dinitrophenoxy)-3,5,6-trimethyl-benzene-1,4-diol

Systemtic Name: 2-(2,5-dinitrophenoxy)-3,5,6-trimethyl-benzene-1,4-diol Openeye Name: 2-(2,5-dinitrophenoxy)-3,5,6-trimethyl-benzene-1,4-diol CAS Name: 2-(2,5-dinitrophenoxy)-3,5,6-trimethylbenzene-1,4-diol IUPAC Name: 2-(2,5-dinitrophenoxy)-3,5,6-trimethylbenzene-1,4-diol Traditional Name: 2-(2,5-dinitrophenoxy)-3,5,6-trimethyl-hydroquinone Formula: C15H14N2O7 MolecularWeight: 334.28086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1O)C)OC2=C(C=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])O)C

Isomeric SMILES

CC1=C(C(=C(C(=C1O)C)OC2=C(C=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])O)C

InChI

InChI=1S/C15H14N2O7/c1-7-8(2)14(19)15(9(3)13(7)18)24-12-6-10(16(20)21)4-5-11(12)17(22)23/h4-6,18-19H,1-3H3