7-bromanyl-5,6-dinitro-1,4-dihydroquinoxaline-2,3-dione

Systemtic Name: 7-bromanyl-5,6-dinitro-1,4-dihydroquinoxaline-2,3-dione Openeye Name: 7-bromo-5,6-dinitro-1,4-dihydroquinoxaline-2,3-dione CAS Name: 7-bromo-5,6-dinitro-1,4-dihydroquinoxaline-2,3-dione IUPAC Name: 7-bromo-5,6-dinitro-1,4-dihydroquinoxaline-2,3-dione Traditional Name: 7-bromo-5,6-dinitro-1,4-dihydroquinoxaline-2,3-quinone Formula: C8H3BrN4O6 MolecularWeight: 331.03662

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=C(C(=C1Br)[N+](=O)[O-])[N+](=O)[O-])NC(=O)C(=O)N2

Isomeric SMILES

C1=C2C(=C(C(=C1Br)[N+](=O)[O-])[N+](=O)[O-])NC(=O)C(=O)N2

InChI

InChI=1S/C8H3BrN4O6/c9-2-1-3-4(11-8(15)7(14)10-3)6(13(18)19)5(2)12(16)17/h1H,(H,10,14)(H,11,15)