2-[[6,7-bis(chloranyl)-3-(2-hydroxyethylimino)-1-oxidanidyl-4-oxidanyl-quinoxalin-1-ium-2-yl]methylamino]ethanol

Systemtic Name: 2-[[6,7-bis(chloranyl)-3-(2-hydroxyethylimino)-1-oxidanidyl-4-oxidanyl-quinoxalin-1-ium-2-yl]methylamino]ethanol Openeye Name: 2-[[6,7-dichloro-4-hydroxy-3-(2-hydroxyethylimino)-1-oxido-quinoxalin-1-ium-2-yl]methylamino]ethanol CAS Name: 2-[[6,7-dichloro-4-hydroxy-3-(2-hydroxyethylimino)-1-oxido-2-quinoxalin-1-iumyl]methylamino]ethanol IUPAC Name: 2-[[6,7-dichloro-4-hydroxy-3-(2-hydroxyethylimino)-1-oxidoquinoxalin-1-ium-2-yl]methylamino]ethanol Traditional Name: 2-[[6,7-dichloro-4-hydroxy-3-(2-hydroxyethylimino)-1-oxido-quinoxalin-1-ium-2-yl]methylamino]ethanol Formula: C13H16Cl2N4O4 MolecularWeight: 363.19654

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=CC(=C1Cl)Cl)[N+](=C(C(=NCCO)N2O)CNCCO)[O-]

Isomeric SMILES

C1=C2C(=CC(=C1Cl)Cl)[N+](=C(C(=NCCO)N2O)CNCCO)[O-]

InChI

InChI=1S/C13H16Cl2N4O4/c14-8-5-10-11(6-9(8)15)19(23)13(17-2-4-21)12(18(10)22)7-16-1-3-20/h5-6,16,20-21,23H,1-4,7H2