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

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

Systemtic Name:8-chloranyl-3-[4-(4-nitrophenyl)piperazin-1-yl]-10-oxidanidyl-5-oxidanylidene-phenazin-5-ium-2-carbonitrile
Openeye Name:8-chloro-3-[4-(4-nitrophenyl)piperazin-1-yl]-10-oxido-5-oxo-phenazin-5-ium-2-carbonitrile
CAS Name:8-chloro-3-[4-(4-nitrophenyl)-1-piperazinyl]-10-oxido-5-oxo-2-phenazin-5-iumcarbonitrile
IUPAC Name:8-chloro-3-[4-(4-nitrophenyl)piperazin-1-yl]-10-oxido-5-oxophenazin-5-ium-2-carbonitrile
Traditional Name:8-chloro-5-keto-3-[4-(4-nitrophenyl)piperazino]-10-oxido-phenazin-5-ium-2-carbonitrile
Formula: C23H17ClN6O4
MolecularWeight: 476.87188
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])C3=CC4=C(C=C3C#N)N(C5=C([N+]4=O)C=CC(=C5)Cl)[O-]


Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])C3=CC4=C(C=C3C#N)N(C5=C([N+]4=O)C=CC(=C5)Cl)[O-]


InChI

InChI=1S/C23H17ClN6O4/c24-16-1-6-19-22(12-16)29(32)21-11-15(14-25)20(13-23(21)28(19)31)27-9-7-26(8-10-27)17-2-4-18(5-3-17)30(33)34/h1-6,11-13H,7-10H2


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