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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1[N+](=O)[O-])N=C(C(=N2)Cl)Cl)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1[N+](=O)[O-])N=C(C(=N2)Cl)Cl)Cl

InChI

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