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

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

Systemtic Name:N,N-diethyl-2-[(1-oxidanidyl-4-oxidanyl-6-propan-2-yl-1,2,4-benzotriazin-1-ium-3-ylidene)amino]ethanamine
Openeye Name:N,N-diethyl-2-[(4-hydroxy-6-isopropyl-1-oxido-1,2,4-benzotriazin-1-ium-3-ylidene)amino]ethanamine
CAS Name:N,N-diethyl-2-[(4-hydroxy-1-oxido-6-propan-2-yl-1,2,4-benzotriazin-1-ium-3-ylidene)amino]ethanamine
IUPAC Name:N,N-diethyl-2-[(4-hydroxy-1-oxido-6-propan-2-yl-1,2,4-benzotriazin-1-ium-3-ylidene)amino]ethanamine
Traditional Name:diethyl-[2-[(4-hydroxy-6-isopropyl-1-oxido-1,2,4-benzotriazin-1-ium-3-ylidene)amino]ethyl]amine
Formula: C16H25N5O2
MolecularWeight: 319.402
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H25N5O2/c1-5-19(6-2)10-9-17-16-18-21(23)14-8-7-13(12(3)4)11-15(14)20(16)22/h7-8,11-12,22H,5-6,9-10H2,1-4H3


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