6,7-bis(bromanyl)-3,5-dinitro-1H-quinoxalin-2-one

Systemtic Name: 6,7-bis(bromanyl)-3,5-dinitro-1H-quinoxalin-2-one Openeye Name: 6,7-dibromo-3,5-dinitro-1H-quinoxalin-2-one CAS Name: 6,7-dibromo-3,5-dinitro-1H-quinoxalin-2-one IUPAC Name: 6,7-dibromo-3,5-dinitro-1H-quinoxalin-2-one Traditional Name: 6,7-dibromo-3,5-dinitro-1H-quinoxalin-2-one Formula: C8H2Br2N4O5 MolecularWeight: 393.93328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H2Br2N4O5/c9-2-1-3-5(6(4(2)10)13(16)17)12-7(14(18)19)8(15)11-3/h1H,(H,11,15)