N-tert-butyl-2-[methyl-[[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]methyl]amino]ethanamide

Systemtic Name: N-tert-butyl-2-[methyl-[[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]methyl]amino]ethanamide Openeye Name: N-tert-butyl-2-[methyl-[(4-nitro-1,3-dioxo-isoindolin-2-yl)methyl]amino]acetamide CAS Name: N-tert-butyl-2-[methyl-[(4-nitro-1,3-dioxo-2-isoindolyl)methyl]amino]acetamide IUPAC Name: N-tert-butyl-2-[methyl-[(4-nitro-1,3-dioxoisoindol-2-yl)methyl]amino]acetamide Traditional Name: N-tert-butyl-2-[(1,3-diketo-4-nitro-isoindolin-2-yl)methyl-methyl-amino]acetamide Formula: C16H20N4O5 MolecularWeight: 348.3538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O5/c1-16(2,3)17-12(21)8-18(4)9-19-14(22)10-6-5-7-11(20(24)25)13(10)15(19)23/h5-7H,8-9H2,1-4H3,(H,17,21)