5-bromanyl-7-nitro-quinoxaline-2,3-dione

Systemtic Name: 5-bromanyl-7-nitro-quinoxaline-2,3-dione Openeye Name: 5-bromo-7-nitro-quinoxaline-2,3-dione CAS Name: 5-bromo-7-nitroquinoxaline-2,3-dione IUPAC Name: 5-bromo-7-nitroquinoxaline-2,3-dione Traditional Name: 5-bromo-7-nitro-quinoxaline-2,3-quinone Formula: C8H2BrN3O4 MolecularWeight: 284.02318

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C2=NC(=O)C(=O)N=C21)Br)[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C(C2=NC(=O)C(=O)N=C21)Br)[N+](=O)[O-]

InChI

InChI=1S/C8H2BrN3O4/c9-4-1-3(12(15)16)2-5-6(4)11-8(14)7(13)10-5/h1-2H