3-azanyl-4-oxidanylidene-N'-[(Z)-2,2,2-tris(chloranyl)ethylideneamino]-1H-quinoxalin-4-ium-2-carboximidamide

Systemtic Name: 3-azanyl-4-oxidanylidene-N'-[(Z)-2,2,2-tris(chloranyl)ethylideneamino]-1H-quinoxalin-4-ium-2-carboximidamide Openeye Name: 3-amino-4-oxo-N'-[(Z)-2,2,2-trichloroethylideneamino]-1H-quinoxalin-4-ium-2-carboxamidine CAS Name: 3-amino-4-oxo-N'-[(Z)-2,2,2-trichloroethylideneamino]-1H-quinoxalin-4-ium-2-carboximidamide IUPAC Name: 3-amino-4-oxo-N'-[(Z)-2,2,2-trichloroethylideneamino]-1H-quinoxalin-4-ium-2-carboximidamide Traditional Name: 3-amino-4-keto-N'-[(Z)-2,2,2-trichloroethylideneamino]-1H-quinoxalin-4-ium-2-carboxamidine Formula: C11H10Cl3N6O+ MolecularWeight: 348.5957

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C([N+]2=O)N)C(=NN=CC(Cl)(Cl)Cl)N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=C([N+]2=O)N)C(=N/N=C\C(Cl)(Cl)Cl)N

InChI

InChI=1S/C11H10Cl3N6O/c12-11(13,14)5-17-19-9(15)8-10(16)20(21)7-4-2-1-3-6(7)18-8/h1-5H,16H2,(H2,15,19)(H,18,21)/q+1/b17-5-