5,7-dinitro-2-phenyl-1-benzofuran-4-ol

Systemtic Name: 5,7-dinitro-2-phenyl-1-benzofuran-4-ol Openeye Name: 5,7-dinitro-2-phenyl-benzofuran-4-ol CAS Name: 5,7-dinitro-2-phenyl-4-benzofuranol IUPAC Name: 5,7-dinitro-2-phenyl-1-benzofuran-4-ol Traditional Name: 5,7-dinitro-2-phenyl-benzofuran-4-ol Formula: C14H8N2O6 MolecularWeight: 300.22312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(O2)C(=CC(=C3O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(O2)C(=CC(=C3O)[N+](=O)[O-])[N+](=O)[O-]

InChI

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