4,6,7-trinitro-3-phenyl-1-benzofuran-5-ol

Systemtic Name: 4,6,7-trinitro-3-phenyl-1-benzofuran-5-ol Openeye Name: 4,6,7-trinitro-3-phenyl-benzofuran-5-ol CAS Name: 4,6,7-trinitro-3-phenyl-5-benzofuranol IUPAC Name: 4,6,7-trinitro-3-phenyl-1-benzofuran-5-ol Traditional Name: 4,6,7-trinitro-3-phenyl-benzofuran-5-ol Formula: C14H7N3O8 MolecularWeight: 345.22068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=COC3=C(C(=C(C(=C23)[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=COC3=C(C(=C(C(=C23)[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H7N3O8/c18-13-10(15(19)20)9-8(7-4-2-1-3-5-7)6-25-14(9)12(17(23)24)11(13)16(21)22/h1-6,18H