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

Systemtic Name: 2-[(3-ethyl-1-oxidanidyl-4-oxidanylidene-1,2,4-benzotriazin-4-ium-6-yl)oxy]-N,N-dimethyl-ethanamine Openeye Name: 2-[(3-ethyl-1-oxido-4-oxo-1,2,4-benzotriazin-4-ium-6-yl)oxy]-N,N-dimethyl-ethanamine CAS Name: 2-[(3-ethyl-1-oxido-4-oxo-1,2,4-benzotriazin-4-ium-6-yl)oxy]-N,N-dimethylethanamine IUPAC Name: 2-[(3-ethyl-1-oxido-4-oxo-1,2,4-benzotriazin-4-ium-6-yl)oxy]-N,N-dimethylethanamine Traditional Name: 2-[(3-ethyl-4-keto-1-oxido-1,2,4-benzotriazin-4-ium-6-yl)oxy]ethyl-dimethyl-amine Formula: C13H18N4O3 MolecularWeight: 278.30702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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