[(3S)-2-oxidanylideneoxolan-3-yl] 2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate

Systemtic Name: [(3S)-2-oxidanylideneoxolan-3-yl] 2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate Openeye Name: [(3S)-2-oxotetrahydrofuran-3-yl] 2-(4-nitro-1,3-dioxo-isoindolin-2-yl)acetate CAS Name: 2-(4-nitro-1,3-dioxo-2-isoindolyl)acetic acid [(3S)-2-oxo-3-oxolanyl] ester IUPAC Name: [(3S)-2-oxooxolan-3-yl] 2-(4-nitro-1,3-dioxoisoindol-2-yl)acetate Traditional Name: 2-(1,3-diketo-4-nitro-isoindolin-2-yl)acetic acid [(3S)-2-ketotetrahydrofuran-3-yl] ester Formula: C14H10N2O8 MolecularWeight: 334.2378

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)C1OC(=O)CN2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1COC(=O)[C@H]1OC(=O)CN2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H10N2O8/c17-10(24-9-4-5-23-14(9)20)6-15-12(18)7-2-1-3-8(16(21)22)11(7)13(15)19/h1-3,9H,4-6H2/t9-/m0/s1