2-[(3-azanylidene-1-oxidanidyl-4-oxidanyl-1,2,4-benzotriazin-1-ium-6-yl)oxy]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[(3-azanylidene-1-oxidanidyl-4-oxidanyl-1,2,4-benzotriazin-1-ium-6-yl)oxy]-N,N-dimethyl-ethanamine Openeye Name: 2-[(4-hydroxy-3-imino-1-oxido-1,2,4-benzotriazin-1-ium-6-yl)oxy]-N,N-dimethyl-ethanamine CAS Name: 2-[(4-hydroxy-3-imino-1-oxido-1,2,4-benzotriazin-1-ium-6-yl)oxy]-N,N-dimethylethanamine IUPAC Name: 2-[(4-hydroxy-3-imino-1-oxido-1,2,4-benzotriazin-1-ium-6-yl)oxy]-N,N-dimethylethanamine Traditional Name: 2-[(4-hydroxy-3-imino-1-oxido-1,2,4-benzotriazin-1-ium-6-yl)oxy]ethyl-dimethyl-amine Formula: C11H15N5O3 MolecularWeight: 265.2685

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC2=C(C=C1)[N+](=NC(=N)N2O)[O-]

Isomeric SMILES

CN(C)CCOC1=CC2=C(C=C1)[N+](=NC(=N)N2O)[O-]

InChI

InChI=1S/C11H15N5O3/c1-14(2)5-6-19-8-3-4-9-10(7-8)15(17)11(12)13-16(9)18/h3-4,7,12,17H,5-6H2,1-2H3