2-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[[(2R)-oxolan-2-yl]methyl]ethanamide

Systemtic Name: 2-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[[(2R)-oxolan-2-yl]methyl]ethanamide Openeye Name: 2-(5-nitro-1,3-dioxo-isoindolin-2-yl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: 2-(5-nitro-1,3-dioxo-2-isoindolyl)-N-[[(2R)-2-oxolanyl]methyl]acetamide IUPAC Name: 2-(5-nitro-1,3-dioxoisoindol-2-yl)-N-[[(2R)-oxolan-2-yl]methyl]acetamide Traditional Name: 2-(1,3-diketo-5-nitro-isoindolin-2-yl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C15H15N3O6 MolecularWeight: 333.2961

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)CN2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)CN2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O6/c19-13(16-7-10-2-1-5-24-10)8-17-14(20)11-4-3-9(18(22)23)6-12(11)15(17)21/h3-4,6,10H,1-2,5,7-8H2,(H,16,19)/t10-/m1/s1