5-nitro-2-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]isoindole-1,3-dione

Systemtic Name: 5-nitro-2-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]isoindole-1,3-dione Openeye Name: 5-nitro-2-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]isoindoline-1,3-dione CAS Name: 5-nitro-2-[[4-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]isoindole-1,3-dione IUPAC Name: 5-nitro-2-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]isoindole-1,3-dione Traditional Name: 5-nitro-2-[4-(pyrrolidine-1-carbonyl)benzyl]isoindoline-1,3-quinone Formula: C20H17N3O5 MolecularWeight: 379.36608

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=C(C=C2)CN3C(=O)C4=C(C3=O)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=C(C=C2)CN3C(=O)C4=C(C3=O)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O5/c24-18(21-9-1-2-10-21)14-5-3-13(4-6-14)12-22-19(25)16-8-7-15(23(27)28)11-17(16)20(22)26/h3-8,11H,1-2,9-10,12H2