N-dibenzofuran-2-yl-2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide

Systemtic Name: N-dibenzofuran-2-yl-2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide Openeye Name: N-dibenzofuran-2-yl-2-(4-nitro-1,3-dioxo-isoindolin-2-yl)acetamide CAS Name: N-(2-dibenzofuranyl)-2-(4-nitro-1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-dibenzofuran-2-yl-2-(4-nitro-1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-dibenzofuran-2-yl-2-(1,3-diketo-4-nitro-isoindolin-2-yl)acetamide Formula: C22H13N3O6 MolecularWeight: 415.35512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(O2)C=CC(=C3)NC(=O)CN4C(=O)C5=C(C4=O)C(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(O2)C=CC(=C3)NC(=O)CN4C(=O)C5=C(C4=O)C(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C22H13N3O6/c26-19(11-24-21(27)14-5-3-6-16(25(29)30)20(14)22(24)28)23-12-8-9-18-15(10-12)13-4-1-2-7-17(13)31-18/h1-10H,11H2,(H,23,26)