bis(5-nitro-1-benzofuran-2-yl)methanone

Systemtic Name: bis(5-nitro-1-benzofuran-2-yl)methanone Openeye Name: bis(5-nitrobenzofuran-2-yl)methanone CAS Name: bis(5-nitro-2-benzofuranyl)methanone IUPAC Name: bis(5-nitro-1-benzofuran-2-yl)methanone Traditional Name: bis(5-nitrobenzofuran-2-yl)methanone Formula: C17H8N2O7 MolecularWeight: 352.25462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C=C(O2)C(=O)C3=CC4=C(O3)C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C=C(O2)C(=O)C3=CC4=C(O3)C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H8N2O7/c20-17(15-7-9-5-11(18(21)22)1-3-13(9)25-15)16-8-10-6-12(19(23)24)2-4-14(10)26-16/h1-8H