2-[2-(1-adamantyl)-2-oxidanylidene-ethyl]-5-nitro-isoindole-1,3-dione

Systemtic Name: 2-[2-(1-adamantyl)-2-oxidanylidene-ethyl]-5-nitro-isoindole-1,3-dione Openeye Name: 2-[2-(1-adamantyl)-2-oxo-ethyl]-5-nitro-isoindoline-1,3-dione CAS Name: 2-[2-(1-adamantyl)-2-oxoethyl]-5-nitroisoindole-1,3-dione IUPAC Name: 2-[2-(1-adamantyl)-2-oxoethyl]-5-nitroisoindole-1,3-dione Traditional Name: 2-[2-(1-adamantyl)-2-keto-ethyl]-5-nitro-isoindoline-1,3-quinone Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C(=O)CN4C(=O)C5=C(C4=O)C=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C(=O)CN4C(=O)C5=C(C4=O)C=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C20H20N2O5/c23-17(20-7-11-3-12(8-20)5-13(4-11)9-20)10-21-18(24)15-2-1-14(22(26)27)6-16(15)19(21)25/h1-2,6,11-13H,3-5,7-10H2