2,3,6,7-tetrakis(chloranyl)-7-nitro-1H-quinoxaline

Systemtic Name: 2,3,6,7-tetrakis(chloranyl)-7-nitro-1H-quinoxaline Openeye Name: 2,3,6,7-tetrachloro-7-nitro-1H-quinoxaline CAS Name: 2,3,6,7-tetrachloro-7-nitro-1H-quinoxaline IUPAC Name: 2,3,6,7-tetrachloro-7-nitro-1H-quinoxaline Traditional Name: 2,3,6,7-tetrachloro-7-nitro-1H-quinoxaline Formula: C8H3Cl4N3O2 MolecularWeight: 314.94032

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(C=C2C1=NC(=C(N2)Cl)Cl)([N+](=O)[O-])Cl)Cl

Isomeric SMILES

C1=C(C(C=C2C1=NC(=C(N2)Cl)Cl)([N+](=O)[O-])Cl)Cl

InChI

InChI=1S/C8H3Cl4N3O2/c9-5-1-3-4(2-8(5,12)15(16)17)14-7(11)6(10)13-3/h1-2,14H