(2R)-2-(5-nitro-3-oxidanylidene-1H-isoindol-2-yl)propanoate

Systemtic Name: (2R)-2-(5-nitro-3-oxidanylidene-1H-isoindol-2-yl)propanoate Openeye Name: (2R)-2-(6-nitro-1-oxo-isoindolin-2-yl)propanoate CAS Name: (2R)-2-(5-nitro-3-oxo-1H-isoindol-2-yl)propanoate IUPAC Name: (2R)-2-(5-nitro-3-oxo-1H-isoindol-2-yl)propanoate Traditional Name: (2R)-2-(1-keto-6-nitro-isoindolin-2-yl)propionate Formula: C11H9N2O5- MolecularWeight: 249.19956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])N1CC2=C(C1=O)C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)[O-])N1CC2=C(C1=O)C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H10N2O5/c1-6(11(15)16)12-5-7-2-3-8(13(17)18)4-9(7)10(12)14/h2-4,6H,5H2,1H3,(H,15,16)/p-1/t6-/m1/s1