6-(1,6-dinitro-6-oxidanyl-4-phenyl-cyclohexa-2,4-dien-1-yl)oxy-1,6-dinitro-3-phenyl-cyclohexa-2,4-dien-1-ol

Systemtic Name: 6-(1,6-dinitro-6-oxidanyl-4-phenyl-cyclohexa-2,4-dien-1-yl)oxy-1,6-dinitro-3-phenyl-cyclohexa-2,4-dien-1-ol Openeye Name: 6-(6-hydroxy-1,6-dinitro-4-phenyl-cyclohexa-2,4-dien-1-yl)oxy-1,6-dinitro-3-phenyl-cyclohexa-2,4-dien-1-ol CAS Name: 6-[(6-hydroxy-1,6-dinitro-4-phenyl-1-cyclohexa-2,4-dienyl)oxy]-1,6-dinitro-3-phenyl-1-cyclohexa-2,4-dienol IUPAC Name: 6-(6-hydroxy-1,6-dinitro-4-phenylcyclohexa-2,4-dien-1-yl)oxy-1,6-dinitro-3-phenylcyclohexa-2,4-dien-1-ol Traditional Name: 6-(6-hydroxy-1,6-dinitro-4-phenyl-cyclohexa-2,4-dien-1-yl)oxy-1,6-dinitro-3-phenyl-cyclohexa-2,4-dien-1-ol Formula: C24H18N4O11 MolecularWeight: 538.41992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(C(C=C2)([N+](=O)[O-])OC3(C=CC(=CC3([N+](=O)[O-])O)C4=CC=CC=C4)[N+](=O)[O-])([N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(C(C=C2)([N+](=O)[O-])OC3(C=CC(=CC3([N+](=O)[O-])O)C4=CC=CC=C4)[N+](=O)[O-])([N+](=O)[O-])O

InChI

InChI=1S/C24H18N4O11/c29-21(25(31)32)15-19(17-7-3-1-4-8-17)11-13-23(21,27(35)36)39-24(28(37)38)14-12-20(16-22(24,30)26(33)34)18-9-5-2-6-10-18/h1-16,29-30H