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

Systemtic Name: 2-[(6-ethyl-1-oxidanidyl-4-oxidanyl-1,2,4-benzotriazin-1-ium-3-ylidene)amino]-N,N-dimethyl-ethanamine Openeye Name: 2-[(6-ethyl-4-hydroxy-1-oxido-1,2,4-benzotriazin-1-ium-3-ylidene)amino]-N,N-dimethyl-ethanamine CAS Name: 2-[(6-ethyl-4-hydroxy-1-oxido-1,2,4-benzotriazin-1-ium-3-ylidene)amino]-N,N-dimethylethanamine IUPAC Name: 2-[(6-ethyl-4-hydroxy-1-oxido-1,2,4-benzotriazin-1-ium-3-ylidene)amino]-N,N-dimethylethanamine Traditional Name: 2-[(6-ethyl-4-hydroxy-1-oxido-1,2,4-benzotriazin-1-ium-3-ylidene)amino]ethyl-dimethyl-amine Formula: C13H19N5O2 MolecularWeight: 277.32226

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)[N+](=NC(=NCCN(C)C)N2O)[O-]

Isomeric SMILES

CCC1=CC2=C(C=C1)[N+](=NC(=NCCN(C)C)N2O)[O-]

InChI

InChI=1S/C13H19N5O2/c1-4-10-5-6-11-12(9-10)17(19)13(15-18(11)20)14-7-8-16(2)3/h5-6,9,19H,4,7-8H2,1-3H3