2,7-dinitro-3-phenyl-1-benzofuran-6-ol

Systemtic Name: 2,7-dinitro-3-phenyl-1-benzofuran-6-ol Openeye Name: 2,7-dinitro-3-phenyl-benzofuran-6-ol CAS Name: 2,7-dinitro-3-phenyl-6-benzofuranol IUPAC Name: 2,7-dinitro-3-phenyl-1-benzofuran-6-ol Traditional Name: 2,7-dinitro-3-phenyl-benzofuran-6-ol Formula: C14H8N2O6 MolecularWeight: 300.22312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(OC3=C2C=CC(=C3[N+](=O)[O-])O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(OC3=C2C=CC(=C3[N+](=O)[O-])O)[N+](=O)[O-]

InChI

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