6-[2-(3,4-dichlorophenyl)ethoxy]-1-oxidanidyl-4-oxidanyl-1,2,4-benzotriazin-1-ium-3-imine

Systemtic Name: 6-[2-(3,4-dichlorophenyl)ethoxy]-1-oxidanidyl-4-oxidanyl-1,2,4-benzotriazin-1-ium-3-imine Openeye Name: 6-[2-(3,4-dichlorophenyl)ethoxy]-4-hydroxy-1-oxido-1,2,4-benzotriazin-1-ium-3-imine CAS Name: 6-[2-(3,4-dichlorophenyl)ethoxy]-4-hydroxy-1-oxido-1,2,4-benzotriazin-1-ium-3-imine IUPAC Name: 6-[2-(3,4-dichlorophenyl)ethoxy]-4-hydroxy-1-oxido-1,2,4-benzotriazin-1-ium-3-imine Traditional Name: [6-[2-(3,4-dichlorophenyl)ethoxy]-4-hydroxy-1-oxido-1,2,4-benzotriazin-1-ium-3-ylidene]amine Formula: C15H12Cl2N4O3 MolecularWeight: 367.18678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CCOC2=CC3=C(C=C2)[N+](=NC(=N)N3O)[O-])Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1CCOC2=CC3=C(C=C2)[N+](=NC(=N)N3O)[O-])Cl)Cl

InChI

InChI=1S/C15H12Cl2N4O3/c16-11-3-1-9(7-12(11)17)5-6-24-10-2-4-13-14(8-10)20(22)15(18)19-21(13)23/h1-4,7-8,18,22H,5-6H2