2-(4-methylphenyl)-5-nitro-6-piperidin-1-yl-isoindole-1,3-dione

Systemtic Name: 2-(4-methylphenyl)-5-nitro-6-piperidin-1-yl-isoindole-1,3-dione Openeye Name: 5-nitro-6-(1-piperidyl)-2-(p-tolyl)isoindoline-1,3-dione CAS Name: 2-(4-methylphenyl)-5-nitro-6-(1-piperidinyl)isoindole-1,3-dione IUPAC Name: 2-(4-methylphenyl)-5-nitro-6-piperidin-1-ylisoindole-1,3-dione Traditional Name: 5-nitro-6-piperidino-2-(p-tolyl)isoindoline-1,3-quinone Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=CC(=C(C=C3C2=O)[N+](=O)[O-])N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=CC(=C(C=C3C2=O)[N+](=O)[O-])N4CCCCC4

InChI

InChI=1S/C20H19N3O4/c1-13-5-7-14(8-6-13)22-19(24)15-11-17(21-9-3-2-4-10-21)18(23(26)27)12-16(15)20(22)25/h5-8,11-12H,2-4,9-10H2,1H3