3-(5-bromanyl-2-oxidanyl-phenyl)-2-(4-chlorophenyl)-5-(2-nitrophenyl)-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione

Systemtic Name: 3-(5-bromanyl-2-oxidanyl-phenyl)-2-(4-chlorophenyl)-5-(2-nitrophenyl)-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione Openeye Name: 3-(5-bromo-2-hydroxy-phenyl)-2-(4-chlorophenyl)-5-(2-nitrophenyl)-3a,6a-dihydro-3H-pyrrolo[3,4-d]isoxazole-4,6-dione CAS Name: 3-(5-bromo-2-hydroxyphenyl)-2-(4-chlorophenyl)-5-(2-nitrophenyl)-3a,6a-dihydro-3H-pyrrolo[3,4-d]isoxazole-4,6-dione IUPAC Name: 3-(5-bromo-2-hydroxyphenyl)-2-(4-chlorophenyl)-5-(2-nitrophenyl)-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione Traditional Name: 3-(5-bromo-2-hydroxy-phenyl)-2-(4-chlorophenyl)-5-(2-nitrophenyl)-3a,6a-dihydro-3H-pyrrol[3,4-d]isoxazole-4,6-quinone Formula: C23H15BrClN3O6 MolecularWeight: 544.7387

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N2C(=O)C3C(N(OC3C2=O)C4=CC=C(C=C4)Cl)C5=C(C=CC(=C5)Br)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)N2C(=O)C3C(N(OC3C2=O)C4=CC=C(C=C4)Cl)C5=C(C=CC(=C5)Br)O)[N+](=O)[O-]

InChI

InChI=1S/C23H15BrClN3O6/c24-12-5-10-18(29)15(11-12)20-19-21(34-27(20)14-8-6-13(25)7-9-14)23(31)26(22(19)30)16-3-1-2-4-17(16)28(32)33/h1-11,19-21,29H