2-[[2-(4-chlorophenyl)-1,3-oxazol-4-yl]methyl]-4-nitro-isoindole-1,3-dione

Systemtic Name: 2-[[2-(4-chlorophenyl)-1,3-oxazol-4-yl]methyl]-4-nitro-isoindole-1,3-dione Openeye Name: 2-[[2-(4-chlorophenyl)oxazol-4-yl]methyl]-4-nitro-isoindoline-1,3-dione CAS Name: 2-[[2-(4-chlorophenyl)-4-oxazolyl]methyl]-4-nitroisoindole-1,3-dione IUPAC Name: 2-[[2-(4-chlorophenyl)-1,3-oxazol-4-yl]methyl]-4-nitroisoindole-1,3-dione Traditional Name: 2-[[2-(4-chlorophenyl)oxazol-4-yl]methyl]-4-nitro-isoindoline-1,3-quinone Formula: C18H10ClN3O5 MolecularWeight: 383.7421

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)N(C2=O)CC3=COC(=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)N(C2=O)CC3=COC(=N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H10ClN3O5/c19-11-6-4-10(5-7-11)16-20-12(9-27-16)8-21-17(23)13-2-1-3-14(22(25)26)15(13)18(21)24/h1-7,9H,8H2