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

Systemtic Name: 2-[3-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]propanoylamino]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 2-[3-(5-nitro-1,3-dioxo-isoindolin-2-yl)propanoylamino]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 2-[[3-(5-nitro-1,3-dioxo-2-isoindolyl)-1-oxopropyl]amino]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 2-[3-(5-nitro-1,3-dioxoisoindol-2-yl)propanoylamino]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 2-[3-(1,3-diketo-5-nitro-isoindolin-2-yl)propanoylamino]-N-(tetrahydrofurfuryl)benzamide Formula: C23H22N4O7 MolecularWeight: 466.44338

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C2=CC=CC=C2NC(=O)CCN3C(=O)C4=C(C3=O)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC(OC1)CNC(=O)C2=CC=CC=C2NC(=O)CCN3C(=O)C4=C(C3=O)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H22N4O7/c28-20(9-10-26-22(30)16-8-7-14(27(32)33)12-18(16)23(26)31)25-19-6-2-1-5-17(19)21(29)24-13-15-4-3-11-34-15/h1-2,5-8,12,15H,3-4,9-11,13H2,(H,24,29)(H,25,28)