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[4-(4-nitrophenyl)piperazin-1-yl]-(3,7,8-trimethyl-5-oxidanidyl-10-oxidanylidene-phenazin-10-ium-2-yl)methanone

[4-(4-nitrophenyl)piperazin-1-yl]-(3,7,8-trimethyl-5-oxidanidyl-10-oxidanylidene-phenazin-10-ium-2-yl)methanone

Systemtic Name:[4-(4-nitrophenyl)piperazin-1-yl]-(3,7,8-trimethyl-5-oxidanidyl-10-oxidanylidene-phenazin-10-ium-2-yl)methanone
Openeye Name:[4-(4-nitrophenyl)piperazin-1-yl]-(3,7,8-trimethyl-5-oxido-10-oxo-phenazin-10-ium-2-yl)methanone
CAS Name:[4-(4-nitrophenyl)-1-piperazinyl]-(3,7,8-trimethyl-5-oxido-10-oxo-2-phenazin-10-iumyl)methanone
IUPAC Name:[4-(4-nitrophenyl)piperazin-1-yl]-(3,7,8-trimethyl-5-oxido-10-oxophenazin-10-ium-2-yl)methanone
Traditional Name:(10-keto-3,7,8-trimethyl-5-oxido-phenazin-10-ium-2-yl)-[4-(4-nitrophenyl)piperazino]methanone
Formula: C26H25N5O5
MolecularWeight: 487.5072
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)[N+](=O)C3=C(N2[O-])C=C(C(=C3)C(=O)N4CCN(CC4)C5=CC=C(C=C5)[N+](=O)[O-])C


Isomeric SMILES

CC1=CC2=C(C=C1C)[N+](=O)C3=C(N2[O-])C=C(C(=C3)C(=O)N4CCN(CC4)C5=CC=C(C=C5)[N+](=O)[O-])C


InChI

InChI=1S/C26H25N5O5/c1-16-12-22-23(13-17(16)2)30(34)25-15-21(18(3)14-24(25)29(22)33)26(32)28-10-8-27(9-11-28)19-4-6-20(7-5-19)31(35)36/h4-7,12-15H,8-11H2,1-3H3


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