2-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(2S)-2-phenylpropyl]ethanamide

Systemtic Name: 2-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(2S)-2-phenylpropyl]ethanamide Openeye Name: 2-(5-nitro-1,3-dioxo-isoindolin-2-yl)-N-[(2S)-2-phenylpropyl]acetamide CAS Name: 2-(5-nitro-1,3-dioxo-2-isoindolyl)-N-[(2S)-2-phenylpropyl]acetamide IUPAC Name: 2-(5-nitro-1,3-dioxoisoindol-2-yl)-N-[(2S)-2-phenylpropyl]acetamide Traditional Name: 2-(1,3-diketo-5-nitro-isoindolin-2-yl)-N-[(2S)-2-phenylpropyl]acetamide Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CN1C(=O)C2=C(C1=O)C=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C[C@H](CNC(=O)CN1C(=O)C2=C(C1=O)C=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C19H17N3O5/c1-12(13-5-3-2-4-6-13)10-20-17(23)11-21-18(24)15-8-7-14(22(26)27)9-16(15)19(21)25/h2-9,12H,10-11H2,1H3,(H,20,23)/t12-/m1/s1