1,2-bis(5-nitro-2-oxidanyl-phenyl)ethane-1,2-dione

Systemtic Name: 1,2-bis(5-nitro-2-oxidanyl-phenyl)ethane-1,2-dione Openeye Name: 1,2-bis(2-hydroxy-5-nitro-phenyl)ethane-1,2-dione CAS Name: 1,2-bis(2-hydroxy-5-nitrophenyl)ethane-1,2-dione IUPAC Name: 1,2-bis(2-hydroxy-5-nitrophenyl)ethane-1,2-dione Traditional Name: 1,2-bis(2-hydroxy-5-nitro-phenyl)ethane-1,2-dione Formula: C14H8N2O8 MolecularWeight: 332.22192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H8N2O8/c17-11-3-1-7(15(21)22)5-9(11)13(19)14(20)10-6-8(16(23)24)2-4-12(10)18/h1-6,17-18H