5,6,7-tris(chloranyl)-3-nitro-3,4-dihydro-1H-quinoxalin-2-one

Systemtic Name: 5,6,7-tris(chloranyl)-3-nitro-3,4-dihydro-1H-quinoxalin-2-one Openeye Name: 5,6,7-trichloro-3-nitro-3,4-dihydro-1H-quinoxalin-2-one CAS Name: 5,6,7-trichloro-3-nitro-3,4-dihydro-1H-quinoxalin-2-one IUPAC Name: 5,6,7-trichloro-3-nitro-3,4-dihydro-1H-quinoxalin-2-one Traditional Name: 5,6,7-trichloro-3-nitro-3,4-dihydro-1H-quinoxalin-2-one Formula: C8H4Cl3N3O3 MolecularWeight: 296.49466

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=C(C(=C1Cl)Cl)Cl)NC(C(=O)N2)[N+](=O)[O-]

Isomeric SMILES

C1=C2C(=C(C(=C1Cl)Cl)Cl)NC(C(=O)N2)[N+](=O)[O-]

InChI

InChI=1S/C8H4Cl3N3O3/c9-2-1-3-6(5(11)4(2)10)13-7(14(16)17)8(15)12-3/h1,7,13H,(H,12,15)