3-(2-chlorophenyl)-6-ethoxy-4-oxidanidyl-1-oxidanyl-quinoxalin-4-ium-2-imine

Systemtic Name: 3-(2-chlorophenyl)-6-ethoxy-4-oxidanidyl-1-oxidanyl-quinoxalin-4-ium-2-imine Openeye Name: 3-(2-chlorophenyl)-6-ethoxy-1-hydroxy-4-oxido-quinoxalin-4-ium-2-imine CAS Name: 3-(2-chlorophenyl)-6-ethoxy-1-hydroxy-4-oxido-2-quinoxalin-4-iumimine IUPAC Name: 3-(2-chlorophenyl)-6-ethoxy-1-hydroxy-4-oxidoquinoxalin-4-ium-2-imine Traditional Name: [3-(2-chlorophenyl)-6-ethoxy-1-hydroxy-4-oxido-quinoxalin-4-ium-2-ylidene]amine Formula: C16H14ClN3O3 MolecularWeight: 331.75366

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(=N)C(=[N+]2[O-])C3=CC=CC=C3Cl)O

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(=N)C(=[N+]2[O-])C3=CC=CC=C3Cl)O

InChI

InChI=1S/C16H14ClN3O3/c1-2-23-10-7-8-13-14(9-10)19(21)15(16(18)20(13)22)11-5-3-4-6-12(11)17/h3-9,18,22H,2H2,1H3