[3,6,7-tris(chloranyl)-8-nitro-quinoxalin-2-yl]cyanamide

Systemtic Name: [3,6,7-tris(chloranyl)-8-nitro-quinoxalin-2-yl]cyanamide Openeye Name: (3,6,7-trichloro-8-nitro-quinoxalin-2-yl)cyanamide CAS Name: (3,6,7-trichloro-8-nitro-2-quinoxalinyl)cyanamide IUPAC Name: (3,6,7-trichloro-8-nitroquinoxalin-2-yl)cyanamide Traditional Name: (3,6,7-trichloro-8-nitro-quinoxalin-2-yl)cyanamide Formula: C9H2Cl3N5O2 MolecularWeight: 318.50348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H2Cl3N5O2/c10-3-1-4-6(7(5(3)11)17(18)19)16-9(14-2-13)8(12)15-4/h1H,(H,14,16)