2-(1-cyclohexylpiperidin-4-yl)-5-nitro-isoindole-1,3-dione

Systemtic Name: 2-(1-cyclohexylpiperidin-4-yl)-5-nitro-isoindole-1,3-dione Openeye Name: 2-(1-cyclohexyl-4-piperidyl)-5-nitro-isoindoline-1,3-dione CAS Name: 2-(1-cyclohexyl-4-piperidinyl)-5-nitroisoindole-1,3-dione IUPAC Name: 2-(1-cyclohexylpiperidin-4-yl)-5-nitroisoindole-1,3-dione Traditional Name: 2-(1-cyclohexyl-4-piperidyl)-5-nitro-isoindoline-1,3-quinone Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCC(CC2)N3C(=O)C4=C(C3=O)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)N2CCC(CC2)N3C(=O)C4=C(C3=O)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H23N3O4/c23-18-16-7-6-15(22(25)26)12-17(16)19(24)21(18)14-8-10-20(11-9-14)13-4-2-1-3-5-13/h6-7,12-14H,1-5,8-11H2