3-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: 3-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 3-(5-nitro-1,3-dioxo-isoindolin-2-yl)-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 3-(5-nitro-1,3-dioxo-2-isoindolyl)-N-(2-oxolanylmethyl)benzamide IUPAC Name: 3-(5-nitro-1,3-dioxoisoindol-2-yl)-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 3-(1,3-diketo-5-nitro-isoindolin-2-yl)-N-(tetrahydrofurfuryl)benzamide Formula: C20H17N3O6 MolecularWeight: 395.36548

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C2=CC(=CC=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC(OC1)CNC(=O)C2=CC(=CC=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O6/c24-18(21-11-15-5-2-8-29-15)12-3-1-4-13(9-12)22-19(25)16-7-6-14(23(27)28)10-17(16)20(22)26/h1,3-4,6-7,9-10,15H,2,5,8,11H2,(H,21,24)