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2-[(3-ethyl-1-oxidanidyl-4-oxidanylidene-1,2,4-benzotriazin-4-ium-7-yl)oxy]-N,N-dimethyl-ethanamine hydrochloride

2-[(3-ethyl-1-oxidanidyl-4-oxidanylidene-1,2,4-benzotriazin-4-ium-7-yl)oxy]-N,N-dimethyl-ethanamine hydrochloride

Systemtic Name:2-[(3-ethyl-1-oxidanidyl-4-oxidanylidene-1,2,4-benzotriazin-4-ium-7-yl)oxy]-N,N-dimethyl-ethanamine hydrochloride
Openeye Name:2-[(3-ethyl-1-oxido-4-oxo-1,2,4-benzotriazin-4-ium-7-yl)oxy]-N,N-dimethyl-ethanamine hydrochloride
CAS Name:2-[(3-ethyl-1-oxido-4-oxo-1,2,4-benzotriazin-4-ium-7-yl)oxy]-N,N-dimethylethanamine hydrochloride
IUPAC Name:2-[(3-ethyl-1-oxido-4-oxo-1,2,4-benzotriazin-4-ium-7-yl)oxy]-N,N-dimethylethanamine hydrochloride
Traditional Name:2-[(3-ethyl-4-keto-1-oxido-1,2,4-benzotriazin-4-ium-7-yl)oxy]ethyl-dimethyl-amine hydrochloride
Formula: C13H19ClN4O3
MolecularWeight: 314.76796
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C2=C([N+]1=O)C=CC(=C2)OCCN(C)C)[O-].Cl


Isomeric SMILES

CCC1=NN(C2=C([N+]1=O)C=CC(=C2)OCCN(C)C)[O-].Cl


InChI

InChI=1S/C13H18N4O3.ClH/c1-4-13-14-17(19)12-9-10(20-8-7-15(2)3)5-6-11(12)16(13)18;/h5-6,9H,4,7-8H2,1-3H3;1H


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