2-[[6-(2-methoxyethoxy)-1-oxidanidyl-4-oxidanyl-1,2,4-benzotriazin-1-ium-3-ylidene]amino]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[[6-(2-methoxyethoxy)-1-oxidanidyl-4-oxidanyl-1,2,4-benzotriazin-1-ium-3-ylidene]amino]-N,N-dimethyl-ethanamine Openeye Name: 2-[[4-hydroxy-6-(2-methoxyethoxy)-1-oxido-1,2,4-benzotriazin-1-ium-3-ylidene]amino]-N,N-dimethyl-ethanamine CAS Name: 2-[[4-hydroxy-6-(2-methoxyethoxy)-1-oxido-1,2,4-benzotriazin-1-ium-3-ylidene]amino]-N,N-dimethylethanamine IUPAC Name: 2-[[4-hydroxy-6-(2-methoxyethoxy)-1-oxido-1,2,4-benzotriazin-1-ium-3-ylidene]amino]-N,N-dimethylethanamine Traditional Name: 2-[[4-hydroxy-6-(2-methoxyethoxy)-1-oxido-1,2,4-benzotriazin-1-ium-3-ylidene]amino]ethyl-dimethyl-amine Formula: C14H21N5O4 MolecularWeight: 323.34764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN=C1N=[N+](C2=C(N1O)C=C(C=C2)OCCOC)[O-]

Isomeric SMILES

CN(C)CCN=C1N=[N+](C2=C(N1O)C=C(C=C2)OCCOC)[O-]

InChI

InChI=1S/C14H21N5O4/c1-17(2)7-6-15-14-16-19(21)12-5-4-11(23-9-8-22-3)10-13(12)18(14)20/h4-5,10,20H,6-9H2,1-3H3