1-[[(diphenylmethyl)-methyl-amino]methyl]-5-nitro-indole-2,3-dione

Systemtic Name: 1-[[(diphenylmethyl)-methyl-amino]methyl]-5-nitro-indole-2,3-dione Openeye Name: 1-[[benzhydryl(methyl)amino]methyl]-5-nitro-indoline-2,3-dione CAS Name: 1-[[(diphenylmethyl)-methylamino]methyl]-5-nitroindole-2,3-dione IUPAC Name: 1-[[benzhydryl(methyl)amino]methyl]-5-nitroindole-2,3-dione Traditional Name: 1-[[benzhydryl(methyl)amino]methyl]-5-nitro-isatin Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

CN(CN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C1=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN(CN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C1=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

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