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

Systemtic Name: 5,6,7-tris(chloranyl)-8-nitro-1,4-dihydroquinoxaline-2,3-dione Openeye Name: 5,6,7-trichloro-8-nitro-1,4-dihydroquinoxaline-2,3-dione CAS Name: 5,6,7-trichloro-8-nitro-1,4-dihydroquinoxaline-2,3-dione IUPAC Name: 5,6,7-trichloro-8-nitro-1,4-dihydroquinoxaline-2,3-dione Traditional Name: 5,6,7-trichloro-8-nitro-1,4-dihydroquinoxaline-2,3-quinone Formula: C8H2Cl3N3O4 MolecularWeight: 310.47818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H2Cl3N3O4/c9-1-2(10)4-5(6(3(1)11)14(17)18)13-8(16)7(15)12-4/h(H,12,15)(H,13,16)