2,3,6-tris(chloranyl)-7-methyl-5-nitro-quinoxaline

Systemtic Name: 2,3,6-tris(chloranyl)-7-methyl-5-nitro-quinoxaline Openeye Name: 2,3,6-trichloro-7-methyl-5-nitro-quinoxaline CAS Name: 2,3,6-trichloro-7-methyl-5-nitroquinoxaline IUPAC Name: 2,3,6-trichloro-7-methyl-5-nitroquinoxaline Traditional Name: 2,3,6-trichloro-7-methyl-5-nitro-quinoxaline Formula: C9H4Cl3N3O2 MolecularWeight: 292.50596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1Cl)[N+](=O)[O-])N=C(C(=N2)Cl)Cl

Isomeric SMILES

CC1=CC2=C(C(=C1Cl)[N+](=O)[O-])N=C(C(=N2)Cl)Cl

InChI

InChI=1S/C9H4Cl3N3O2/c1-3-2-4-6(7(5(3)10)15(16)17)14-9(12)8(11)13-4/h2H,1H3