1-(4-bromophenyl)-3-(4-nitrophenyl)-1,3-diazetidine-2,4-dione

Systemtic Name: 1-(4-bromophenyl)-3-(4-nitrophenyl)-1,3-diazetidine-2,4-dione Openeye Name: 1-(4-bromophenyl)-3-(4-nitrophenyl)-1,3-diazetidine-2,4-dione CAS Name: 1-(4-bromophenyl)-3-(4-nitrophenyl)-1,3-diazetidine-2,4-dione IUPAC Name: 1-(4-bromophenyl)-3-(4-nitrophenyl)-1,3-diazetidine-2,4-dione Traditional Name: 1-(4-bromophenyl)-3-(4-nitrophenyl)-1,3-diazetidine-2,4-quinone Formula: C14H8BrN3O4 MolecularWeight: 362.13502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=O)N(C2=O)C3=CC=C(C=C3)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1N2C(=O)N(C2=O)C3=CC=C(C=C3)Br)[N+](=O)[O-]

InChI

InChI=1S/C14H8BrN3O4/c15-9-1-3-10(4-2-9)16-13(19)17(14(16)20)11-5-7-12(8-6-11)18(21)22/h1-8H