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

Systemtic Name: (2S)-2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]propanoate Openeye Name: (2S)-2-(4-nitro-1,3-dioxo-isoindolin-2-yl)propanoate CAS Name: (2S)-2-(4-nitro-1,3-dioxo-2-isoindolyl)propanoate IUPAC Name: (2S)-2-(4-nitro-1,3-dioxoisoindol-2-yl)propanoate Traditional Name: (2S)-2-(1,3-diketo-4-nitro-isoindolin-2-yl)propionate Formula: C11H7N2O6- MolecularWeight: 263.18308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])N1C(=O)C2=C(C1=O)C(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@@H](C(=O)[O-])N1C(=O)C2=C(C1=O)C(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H8N2O6/c1-5(11(16)17)12-9(14)6-3-2-4-7(13(18)19)8(6)10(12)15/h2-5H,1H3,(H,16,17)/p-1/t5-/m0/s1