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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O5/c1-11(2)8-19(9-12(3)4)15(22)10-20-17(23)13-6-5-7-14(21(25)26)16(13)18(20)24/h5-7,11-12H,8-10H2,1-4H3