2-(2-nitro-4-oxidanyl-phenyl)-5-oxidanyl-isoindole-1,3-dione

Systemtic Name: 2-(2-nitro-4-oxidanyl-phenyl)-5-oxidanyl-isoindole-1,3-dione Openeye Name: 5-hydroxy-2-(4-hydroxy-2-nitro-phenyl)isoindoline-1,3-dione CAS Name: 5-hydroxy-2-(4-hydroxy-2-nitrophenyl)isoindole-1,3-dione IUPAC Name: 5-hydroxy-2-(4-hydroxy-2-nitrophenyl)isoindole-1,3-dione Traditional Name: 5-hydroxy-2-(4-hydroxy-2-nitro-phenyl)isoindoline-1,3-quinone Formula: C14H8N2O6 MolecularWeight: 300.22312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)C(=O)N(C2=O)C3=C(C=C(C=C3)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1O)C(=O)N(C2=O)C3=C(C=C(C=C3)O)[N+](=O)[O-]

InChI

InChI=1S/C14H8N2O6/c17-7-1-3-9-10(5-7)14(20)15(13(9)19)11-4-2-8(18)6-12(11)16(21)22/h1-6,17-18H