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

Systemtic Name: 2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-N,N-di(propan-2-yl)ethanamide Openeye Name: N,N-diisopropyl-2-(4-nitro-1,3-dioxo-isoindolin-2-yl)acetamide CAS Name: 2-(4-nitro-1,3-dioxo-2-isoindolyl)-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-(4-nitro-1,3-dioxoisoindol-2-yl)-N,N-di(propan-2-yl)acetamide Traditional Name: 2-(1,3-diketo-4-nitro-isoindolin-2-yl)-N,N-diisopropyl-acetamide Formula: C16H19N3O5 MolecularWeight: 333.33916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O5/c1-9(2)18(10(3)4)13(20)8-17-15(21)11-6-5-7-12(19(23)24)14(11)16(17)22/h5-7,9-10H,8H2,1-4H3