2-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]methyl]-5-nitro-isoindole-1,3-dione

Systemtic Name: 2-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]methyl]-5-nitro-isoindole-1,3-dione Openeye Name: 2-[[5-(4-chlorophenyl)oxazol-2-yl]methyl]-5-nitro-isoindoline-1,3-dione CAS Name: 2-[[5-(4-chlorophenyl)-2-oxazolyl]methyl]-5-nitroisoindole-1,3-dione IUPAC Name: 2-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]methyl]-5-nitroisoindole-1,3-dione Traditional Name: 2-[[5-(4-chlorophenyl)oxazol-2-yl]methyl]-5-nitro-isoindoline-1,3-quinone Formula: C18H10ClN3O5 MolecularWeight: 383.7421

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CN=C(O2)CN3C(=O)C4=C(C3=O)C=C(C=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CN=C(O2)CN3C(=O)C4=C(C3=O)C=C(C=C4)[N+](=O)[O-])Cl

InChI

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