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8-chloranyl-3-[4-(2-methoxyphenyl)piperazin-1-yl]-10-oxidanidyl-5-oxidanylidene-phenazin-5-ium-2-carbonitrile

8-chloranyl-3-[4-(2-methoxyphenyl)piperazin-1-yl]-10-oxidanidyl-5-oxidanylidene-phenazin-5-ium-2-carbonitrile

Systemtic Name:8-chloranyl-3-[4-(2-methoxyphenyl)piperazin-1-yl]-10-oxidanidyl-5-oxidanylidene-phenazin-5-ium-2-carbonitrile
Openeye Name:8-chloro-3-[4-(2-methoxyphenyl)piperazin-1-yl]-10-oxido-5-oxo-phenazin-5-ium-2-carbonitrile
CAS Name:8-chloro-3-[4-(2-methoxyphenyl)-1-piperazinyl]-10-oxido-5-oxo-2-phenazin-5-iumcarbonitrile
IUPAC Name:8-chloro-3-[4-(2-methoxyphenyl)piperazin-1-yl]-10-oxido-5-oxophenazin-5-ium-2-carbonitrile
Traditional Name:8-chloro-5-keto-3-[4-(2-methoxyphenyl)piperazino]-10-oxido-phenazin-5-ium-2-carbonitrile
Formula: C24H20ClN5O3
MolecularWeight: 461.9003
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3=CC4=C(C=C3C#N)N(C5=C([N+]4=O)C=CC(=C5)Cl)[O-]


Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3=CC4=C(C=C3C#N)N(C5=C([N+]4=O)C=CC(=C5)Cl)[O-]


InChI

InChI=1S/C24H20ClN5O3/c1-33-24-5-3-2-4-19(24)27-8-10-28(11-9-27)20-14-23-21(12-16(20)15-26)30(32)22-13-17(25)6-7-18(22)29(23)31/h2-7,12-14H,8-11H2,1H3


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