1-oxidanidyl-4-oxidanyl-N-phenyl-1,2,4-benzotriazin-1-ium-3-imine

Systemtic Name: 1-oxidanidyl-4-oxidanyl-N-phenyl-1,2,4-benzotriazin-1-ium-3-imine Openeye Name: 4-hydroxy-1-oxido-N-phenyl-1,2,4-benzotriazin-1-ium-3-imine CAS Name: 4-hydroxy-1-oxido-N-phenyl-1,2,4-benzotriazin-1-ium-3-imine IUPAC Name: 4-hydroxy-1-oxido-N-phenyl-1,2,4-benzotriazin-1-ium-3-imine Traditional Name: (4-hydroxy-1-oxido-1,2,4-benzotriazin-1-ium-3-ylidene)-phenyl-amine Formula: C13H10N4O2 MolecularWeight: 254.2441

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2N=[N+](C3=CC=CC=C3N2O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N=C2N=[N+](C3=CC=CC=C3N2O)[O-]

InChI

InChI=1S/C13H10N4O2/c18-16-11-8-4-5-9-12(11)17(19)15-13(16)14-10-6-2-1-3-7-10/h1-9,18H