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N3,N3-diethyl-N7,N7-dimethyl-1-oxidanidyl-4-oxidanylidene-7,8-dihydro-6H-cyclopenta[g][1,2,4]benzotriazin-4-ium-3,7-diamine

N3,N3-diethyl-N7,N7-dimethyl-1-oxidanidyl-4-oxidanylidene-7,8-dihydro-6H-cyclopenta[g][1,2,4]benzotriazin-4-ium-3,7-diamine

Systemtic Name:N3,N3-diethyl-N7,N7-dimethyl-1-oxidanidyl-4-oxidanylidene-7,8-dihydro-6H-cyclopenta[g][1,2,4]benzotriazin-4-ium-3,7-diamine
Openeye Name:N3,N3-diethyl-N7,N7-dimethyl-1-oxido-4-oxo-7,8-dihydro-6H-cyclopenta[g][1,2,4]benzotriazin-4-ium-3,7-diamine
CAS Name:N3,N3-diethyl-N7,N7-dimethyl-1-oxido-4-oxo-7,8-dihydro-6H-cyclopenta[g][1,2,4]benzotriazin-4-ium-3,7-diamine
IUPAC Name:3-N,3-N-diethyl-7-N,7-N-dimethyl-1-oxido-4-oxo-7,8-dihydro-6H-cyclopenta[g][1,2,4]benzotriazin-4-ium-3,7-diamine
Traditional Name:[3-(diethylamino)-4-keto-1-oxido-7,8-dihydro-6H-cyclopenta[g][1,2,4]benzotriazin-4-ium-7-yl]-dimethyl-amine
Formula: C16H23N5O2
MolecularWeight: 317.38612
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=NN(C2=C([N+]1=O)C=C3CC(CC3=C2)N(C)C)[O-]


Isomeric SMILES

CCN(CC)C1=NN(C2=C([N+]1=O)C=C3CC(CC3=C2)N(C)C)[O-]


InChI

InChI=1S/C16H23N5O2/c1-5-19(6-2)16-17-21(23)15-10-12-8-13(18(3)4)7-11(12)9-14(15)20(16)22/h9-10,13H,5-8H2,1-4H3


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