3-(4-bromanyl-2-fluoranyl-5-nitro-phenyl)-5,6-dihydro-1,3-benzoxazine-2,4-dione

Systemtic Name: 3-(4-bromanyl-2-fluoranyl-5-nitro-phenyl)-5,6-dihydro-1,3-benzoxazine-2,4-dione Openeye Name: 3-(4-bromo-2-fluoro-5-nitro-phenyl)-5,6-dihydro-1,3-benzoxazine-2,4-dione CAS Name: 3-(4-bromo-2-fluoro-5-nitrophenyl)-5,6-dihydro-1,3-benzoxazine-2,4-dione IUPAC Name: 3-(4-bromo-2-fluoro-5-nitrophenyl)-5,6-dihydro-1,3-benzoxazine-2,4-dione Traditional Name: 3-(4-bromo-2-fluoro-5-nitro-phenyl)-5,6-dihydro-1,3-benzoxazine-2,4-quinone Formula: C14H8BrFN2O5 MolecularWeight: 383.126123

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C1)OC(=O)N(C2=O)C3=CC(=C(C=C3F)Br)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C=C1)OC(=O)N(C2=O)C3=CC(=C(C=C3F)Br)[N+](=O)[O-]

InChI

InChI=1S/C14H8BrFN2O5/c15-8-5-9(16)11(6-10(8)18(21)22)17-13(19)7-3-1-2-4-12(7)23-14(17)20/h2,4-6H,1,3H2