6,8-bis(bromanyl)-3-(4-nitrophenyl)-1,3-benzoxazine-2,4-dione

Systemtic Name: 6,8-bis(bromanyl)-3-(4-nitrophenyl)-1,3-benzoxazine-2,4-dione Openeye Name: 6,8-dibromo-3-(4-nitrophenyl)-1,3-benzoxazine-2,4-dione CAS Name: 6,8-dibromo-3-(4-nitrophenyl)-1,3-benzoxazine-2,4-dione IUPAC Name: 6,8-dibromo-3-(4-nitrophenyl)-1,3-benzoxazine-2,4-dione Traditional Name: 6,8-dibromo-3-(4-nitrophenyl)-1,3-benzoxazine-2,4-quinone Formula: C14H6Br2N2O5 MolecularWeight: 442.01584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=O)C3=CC(=CC(=C3OC2=O)Br)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1N2C(=O)C3=CC(=CC(=C3OC2=O)Br)Br)[N+](=O)[O-]

InChI

InChI=1S/C14H6Br2N2O5/c15-7-5-10-12(11(16)6-7)23-14(20)17(13(10)19)8-1-3-9(4-2-8)18(21)22/h1-6H