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3-[[4-[(4,5-dimethoxy-2-nitro-phenyl)methyl]piperazine-1,4-diium-1-yl]methyl]-9-ethyl-carbazole

3-[[4-[(4,5-dimethoxy-2-nitro-phenyl)methyl]piperazine-1,4-diium-1-yl]methyl]-9-ethyl-carbazole

Systemtic Name:3-[[4-[(4,5-dimethoxy-2-nitro-phenyl)methyl]piperazine-1,4-diium-1-yl]methyl]-9-ethyl-carbazole
Openeye Name:3-[[4-[(4,5-dimethoxy-2-nitro-phenyl)methyl]piperazine-1,4-diium-1-yl]methyl]-9-ethyl-carbazole
CAS Name:3-[[4-[(4,5-dimethoxy-2-nitrophenyl)methyl]-1-piperazine-1,4-diiumyl]methyl]-9-ethylcarbazole
IUPAC Name:3-[[4-[(4,5-dimethoxy-2-nitrophenyl)methyl]piperazine-1,4-diium-1-yl]methyl]-9-ethylcarbazole
Traditional Name:3-[[4-(4,5-dimethoxy-2-nitro-benzyl)piperazine-1,4-diium-1-yl]methyl]-9-ethyl-carbazole
Formula: C28H34N4O4+2
MolecularWeight: 490.59396
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C[NH+]3CC[NH+](CC3)CC4=CC(=C(C=C4[N+](=O)[O-])OC)OC)C5=CC=CC=C51


Isomeric SMILES

CCN1C2=C(C=C(C=C2)C[NH+]3CC[NH+](CC3)CC4=CC(=C(C=C4[N+](=O)[O-])OC)OC)C5=CC=CC=C51


InChI

InChI=1S/C28H32N4O4/c1-4-31-24-8-6-5-7-22(24)23-15-20(9-10-25(23)31)18-29-11-13-30(14-12-29)19-21-16-27(35-2)28(36-3)17-26(21)32(33)34/h5-10,15-17H,4,11-14,18-19H2,1-3H3/p+2


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