3-[2,6-bis(chloranyl)phenyl]-4-oxidanidyl-1-oxidanyl-quinoxalin-4-ium-2-imine

Systemtic Name: 3-[2,6-bis(chloranyl)phenyl]-4-oxidanidyl-1-oxidanyl-quinoxalin-4-ium-2-imine Openeye Name: 3-(2,6-dichlorophenyl)-1-hydroxy-4-oxido-quinoxalin-4-ium-2-imine CAS Name: 3-(2,6-dichlorophenyl)-1-hydroxy-4-oxido-2-quinoxalin-4-iumimine IUPAC Name: 3-(2,6-dichlorophenyl)-1-hydroxy-4-oxidoquinoxalin-4-ium-2-imine Traditional Name: [3-(2,6-dichlorophenyl)-1-hydroxy-4-oxido-quinoxalin-4-ium-2-ylidene]amine Formula: C14H9Cl2N3O2 MolecularWeight: 322.14616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=N)C(=[N+]2[O-])C3=C(C=CC=C3Cl)Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=N)C(=[N+]2[O-])C3=C(C=CC=C3Cl)Cl)O

InChI

InChI=1S/C14H9Cl2N3O2/c15-8-4-3-5-9(16)12(8)13-14(17)19(21)11-7-2-1-6-10(11)18(13)20/h1-7,17,21H