5-(4-bromophenyl)-3-(4-nitrophenyl)-3a,6a-dihydropyrrolo[3,4-d][1,2]oxazole-4,6-dione

Systemtic Name: 5-(4-bromophenyl)-3-(4-nitrophenyl)-3a,6a-dihydropyrrolo[3,4-d][1,2]oxazole-4,6-dione Openeye Name: 5-(4-bromophenyl)-3-(4-nitrophenyl)-3a,6a-dihydropyrrolo[3,4-d]isoxazole-4,6-dione CAS Name: 5-(4-bromophenyl)-3-(4-nitrophenyl)-3a,6a-dihydropyrrolo[3,4-d]isoxazole-4,6-dione IUPAC Name: 5-(4-bromophenyl)-3-(4-nitrophenyl)-3a,6a-dihydropyrrolo[3,4-d][1,2]oxazole-4,6-dione Traditional Name: 5-(4-bromophenyl)-3-(4-nitrophenyl)-3a,6a-dihydropyrrol[3,4-d]isoxazole-4,6-quinone Formula: C17H10BrN3O5 MolecularWeight: 416.1824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NOC3C2C(=O)N(C3=O)C4=CC=C(C=C4)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=NOC3C2C(=O)N(C3=O)C4=CC=C(C=C4)Br)[N+](=O)[O-]

InChI

InChI=1S/C17H10BrN3O5/c18-10-3-7-11(8-4-10)20-16(22)13-14(19-26-15(13)17(20)23)9-1-5-12(6-2-9)21(24)25/h1-8,13,15H