2,6,7-tris(chloranyl)-3-[(2-methylpropan-2-yl)oxy]-5-nitro-quinoxaline

Systemtic Name: 2,6,7-tris(chloranyl)-3-[(2-methylpropan-2-yl)oxy]-5-nitro-quinoxaline Openeye Name: 3-tert-butoxy-2,6,7-trichloro-5-nitro-quinoxaline CAS Name: 2,6,7-trichloro-3-[(2-methylpropan-2-yl)oxy]-5-nitroquinoxaline IUPAC Name: 2,6,7-trichloro-3-[(2-methylpropan-2-yl)oxy]-5-nitroquinoxaline Traditional Name: 3-tert-butoxy-2,6,7-trichloro-5-nitro-quinoxaline Formula: C12H10Cl3N3O3 MolecularWeight: 350.5851

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1=NC2=C(C(=C(C=C2N=C1Cl)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)OC1=NC2=C(C(=C(C=C2N=C1Cl)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C12H10Cl3N3O3/c1-12(2,3)21-11-10(15)16-6-4-5(13)7(14)9(18(19)20)8(6)17-11/h4H,1-3H3