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

Systemtic Name: 2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(2S)-octan-2-yl]ethanamide Openeye Name: N-[(1S)-1-methylheptyl]-2-(4-nitro-1,3-dioxo-isoindolin-2-yl)acetamide CAS Name: 2-(4-nitro-1,3-dioxo-2-isoindolyl)-N-[(2S)-octan-2-yl]acetamide IUPAC Name: 2-(4-nitro-1,3-dioxoisoindol-2-yl)-N-[(2S)-octan-2-yl]acetamide Traditional Name: 2-(1,3-diketo-4-nitro-isoindolin-2-yl)-N-[(1S)-1-methylheptyl]acetamide Formula: C18H23N3O5 MolecularWeight: 361.39232

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NC(=O)CN1C(=O)C2=C(C1=O)C(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O5/c1-3-4-5-6-8-12(2)19-15(22)11-20-17(23)13-9-7-10-14(21(25)26)16(13)18(20)24/h7,9-10,12H,3-6,8,11H2,1-2H3,(H,19,22)/t12-/m0/s1