2-(1-adamantyl)-5-azanyl-isoindole-1,3-dione

Systemtic Name: 2-(1-adamantyl)-5-azanyl-isoindole-1,3-dione Openeye Name: 2-(1-adamantyl)-5-amino-isoindoline-1,3-dione CAS Name: 2-(1-adamantyl)-5-aminoisoindole-1,3-dione IUPAC Name: 2-(1-adamantyl)-5-aminoisoindole-1,3-dione Traditional Name: 2-(1-adamantyl)-5-amino-isoindoline-1,3-quinone Formula: C18H20N2O2 MolecularWeight: 296.3636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)N4C(=O)C5=C(C4=O)C=C(C=C5)N

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)N4C(=O)C5=C(C4=O)C=C(C=C5)N

InChI

InChI=1S/C18H20N2O2/c19-13-1-2-14-15(6-13)17(22)20(16(14)21)18-7-10-3-11(8-18)5-12(4-10)9-18/h1-2,6,10-12H,3-5,7-9,19H2