5-bromanyl-6,7-bis(chloranyl)-8-nitro-1,4-dihydroquinoxaline-2,3-dione

Systemtic Name: 5-bromanyl-6,7-bis(chloranyl)-8-nitro-1,4-dihydroquinoxaline-2,3-dione Openeye Name: 5-bromo-6,7-dichloro-8-nitro-1,4-dihydroquinoxaline-2,3-dione CAS Name: 5-bromo-6,7-dichloro-8-nitro-1,4-dihydroquinoxaline-2,3-dione IUPAC Name: 5-bromo-6,7-dichloro-8-nitro-1,4-dihydroquinoxaline-2,3-dione Traditional Name: 5-bromo-6,7-dichloro-8-nitro-1,4-dihydroquinoxaline-2,3-quinone Formula: C8H2BrCl2N3O4 MolecularWeight: 354.92918

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Descriptors Computed from Structure

Canonical SMILES:

C12=C(C(=C(C(=C1[N+](=O)[O-])Cl)Cl)Br)NC(=O)C(=O)N2

Isomeric SMILES

C12=C(C(=C(C(=C1[N+](=O)[O-])Cl)Cl)Br)NC(=O)C(=O)N2

InChI

InChI=1S/C8H2BrCl2N3O4/c9-1-2(10)3(11)6(14(17)18)5-4(1)12-7(15)8(16)13-5/h(H,12,15)(H,13,16)