2,3,5,6-tetrakis(4-nitrophenoxy)cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2,3,5,6-tetrakis(4-nitrophenoxy)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,3,5,6-tetrakis(4-nitrophenoxy)-1,4-benzoquinone CAS Name: 2,3,5,6-tetrakis(4-nitrophenoxy)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,3,5,6-tetrakis(4-nitrophenoxy)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2,3,5,6-tetrakis(4-nitrophenoxy)-p-benzoquinone Formula: C30H16N4O14 MolecularWeight: 656.46644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])OC2=C(C(=O)C(=C(C2=O)OC3=CC=C(C=C3)[N+](=O)[O-])OC4=CC=C(C=C4)[N+](=O)[O-])OC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])OC2=C(C(=O)C(=C(C2=O)OC3=CC=C(C=C3)[N+](=O)[O-])OC4=CC=C(C=C4)[N+](=O)[O-])OC5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C30H16N4O14/c35-25-27(45-21-9-1-17(2-10-21)31(37)38)28(46-22-11-3-18(4-12-22)32(39)40)26(36)30(48-24-15-7-20(8-16-24)34(43)44)29(25)47-23-13-5-19(6-14-23)33(41)42/h1-16H