2,3-dinitro-5,6-diphenyl-benzene-1,4-diol

Systemtic Name: 2,3-dinitro-5,6-diphenyl-benzene-1,4-diol Openeye Name: 2,3-dinitro-5,6-diphenyl-benzene-1,4-diol CAS Name: 2,3-dinitro-5,6-diphenylbenzene-1,4-diol IUPAC Name: 2,3-dinitro-5,6-diphenylbenzene-1,4-diol Traditional Name: 2,3-dinitro-5,6-diphenyl-hydroquinone Formula: C18H12N2O6 MolecularWeight: 352.29768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=C(C(=C2O)[N+](=O)[O-])[N+](=O)[O-])O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=C(C(=C2O)[N+](=O)[O-])[N+](=O)[O-])O)C3=CC=CC=C3

InChI

InChI=1S/C18H12N2O6/c21-17-13(11-7-3-1-4-8-11)14(12-9-5-2-6-10-12)18(22)16(20(25)26)15(17)19(23)24/h1-10,21-22H