2-[[[(1S)-2,3-dihydro-1H-inden-1-yl]-methyl-amino]methyl]-4-nitro-isoindole-1,3-dione

Systemtic Name: 2-[[[(1S)-2,3-dihydro-1H-inden-1-yl]-methyl-amino]methyl]-4-nitro-isoindole-1,3-dione Openeye Name: 2-[[[(1S)-indan-1-yl]-methyl-amino]methyl]-4-nitro-isoindoline-1,3-dione CAS Name: 2-[[[(1S)-2,3-dihydro-1H-inden-1-yl]-methylamino]methyl]-4-nitroisoindole-1,3-dione IUPAC Name: 2-[[[(1S)-2,3-dihydro-1H-inden-1-yl]-methylamino]methyl]-4-nitroisoindole-1,3-dione Traditional Name: 2-[[[(1S)-indan-1-yl]-methyl-amino]methyl]-4-nitro-isoindoline-1,3-quinone Formula: C19H17N3O4 MolecularWeight: 351.35598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CN1C(=O)C2=C(C1=O)C(=CC=C2)[N+](=O)[O-])C3CCC4=CC=CC=C34

Isomeric SMILES

CN(CN1C(=O)C2=C(C1=O)C(=CC=C2)[N+](=O)[O-])[C@H]3CCC4=CC=CC=C34

InChI

InChI=1S/C19H17N3O4/c1-20(15-10-9-12-5-2-3-6-13(12)15)11-21-18(23)14-7-4-8-16(22(25)26)17(14)19(21)24/h2-8,15H,9-11H2,1H3/t15-/m0/s1