2-[[(diphenylmethyl)-methyl-amino]methyl]-4-nitro-isoindole-1,3-dione

Systemtic Name: 2-[[(diphenylmethyl)-methyl-amino]methyl]-4-nitro-isoindole-1,3-dione Openeye Name: 2-[[benzhydryl(methyl)amino]methyl]-4-nitro-isoindoline-1,3-dione CAS Name: 2-[[(diphenylmethyl)-methylamino]methyl]-4-nitroisoindole-1,3-dione IUPAC Name: 2-[[benzhydryl(methyl)amino]methyl]-4-nitroisoindole-1,3-dione Traditional Name: 2-[[benzhydryl(methyl)amino]methyl]-4-nitro-isoindoline-1,3-quinone Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

CN(CN1C(=O)C2=C(C1=O)C(=CC=C2)[N+](=O)[O-])C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN(CN1C(=O)C2=C(C1=O)C(=CC=C2)[N+](=O)[O-])C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O4/c1-24(21(16-9-4-2-5-10-16)17-11-6-3-7-12-17)15-25-22(27)18-13-8-14-19(26(29)30)20(18)23(25)28/h2-14,21H,15H2,1H3