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

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

Systemtic Name:N,N-diethyl-2-[(6-methyl-1-oxidanidyl-4-oxidanyl-1,2,4-benzotriazin-1-ium-3-ylidene)amino]ethanamine
Openeye Name:N,N-diethyl-2-[(4-hydroxy-6-methyl-1-oxido-1,2,4-benzotriazin-1-ium-3-ylidene)amino]ethanamine
CAS Name:N,N-diethyl-2-[(4-hydroxy-6-methyl-1-oxido-1,2,4-benzotriazin-1-ium-3-ylidene)amino]ethanamine
IUPAC Name:N,N-diethyl-2-[(4-hydroxy-6-methyl-1-oxido-1,2,4-benzotriazin-1-ium-3-ylidene)amino]ethanamine
Traditional Name:diethyl-[2-[(4-hydroxy-6-methyl-1-oxido-1,2,4-benzotriazin-1-ium-3-ylidene)amino]ethyl]amine
Formula: C14H21N5O2
MolecularWeight: 291.34884
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C14H21N5O2/c1-4-17(5-2)9-8-15-14-16-19(21)12-7-6-11(3)10-13(12)18(14)20/h6-7,10,20H,4-5,8-9H2,1-3H3


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