N-(4-methoxyphenyl)-1-oxidanidyl-4-oxidanyl-1,2,4-benzotriazin-1-ium-3-imine

Systemtic Name: N-(4-methoxyphenyl)-1-oxidanidyl-4-oxidanyl-1,2,4-benzotriazin-1-ium-3-imine Openeye Name: 4-hydroxy-N-(4-methoxyphenyl)-1-oxido-1,2,4-benzotriazin-1-ium-3-imine CAS Name: 4-hydroxy-N-(4-methoxyphenyl)-1-oxido-1,2,4-benzotriazin-1-ium-3-imine IUPAC Name: 4-hydroxy-N-(4-methoxyphenyl)-1-oxido-1,2,4-benzotriazin-1-ium-3-imine Traditional Name: (4-hydroxy-1-oxido-1,2,4-benzotriazin-1-ium-3-ylidene)-(4-methoxyphenyl)amine Formula: C14H12N4O3 MolecularWeight: 284.27008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2N=[N+](C3=CC=CC=C3N2O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N=C2N=[N+](C3=CC=CC=C3N2O)[O-]

InChI

InChI=1S/C14H12N4O3/c1-21-11-8-6-10(7-9-11)15-14-16-18(20)13-5-3-2-4-12(13)17(14)19/h2-9,19H,1H3