3-azanylidene-4-oxidanyl-N'-[(E)-2,2,2-tris(chloranyl)ethylideneamino]quinoxaline-2-carboximidamide

Systemtic Name: 3-azanylidene-4-oxidanyl-N'-[(E)-2,2,2-tris(chloranyl)ethylideneamino]quinoxaline-2-carboximidamide Openeye Name: 4-hydroxy-3-imino-N'-[(E)-2,2,2-trichloroethylideneamino]quinoxaline-2-carboxamidine CAS Name: 4-hydroxy-3-imino-N'-[(E)-2,2,2-trichloroethylideneamino]-2-quinoxalinecarboximidamide IUPAC Name: 4-hydroxy-3-imino-N'-[(E)-2,2,2-trichloroethylideneamino]quinoxaline-2-carboximidamide Traditional Name: 4-hydroxy-3-imino-N'-[(E)-2,2,2-trichloroethylideneamino]quinoxaline-2-carboxamidine Formula: C11H9Cl3N6O MolecularWeight: 347.58776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(C(=N)N2O)C(=NN=CC(Cl)(Cl)Cl)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(C(=N)N2O)/C(=N/N=C/C(Cl)(Cl)Cl)/N

InChI

InChI=1S/C11H9Cl3N6O/c12-11(13,14)5-17-19-9(15)8-10(16)20(21)7-4-2-1-3-6(7)18-8/h1-5,16,21H,(H2,15,19)/b16-10?,17-5+