2,3-dinitro-1-benzofuran

Systemtic Name: 2,3-dinitro-1-benzofuran Openeye Name: 2,3-dinitrobenzofuran CAS Name: 2,3-dinitrobenzofuran IUPAC Name: 2,3-dinitro-1-benzofuran Traditional Name: 2,3-dinitrobenzofuran Formula: C8H4N2O5 MolecularWeight: 208.12776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(O2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(O2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C8H4N2O5/c11-9(12)7-5-3-1-2-4-6(5)15-8(7)10(13)14/h1-4H