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N'-[6-[4-(2-hydroxyethyl)piperazin-1-yl]-5-nitro-pyrimidin-4-yl]-2-(4-nitrophenyl)ethanehydrazide

N'-[6-[4-(2-hydroxyethyl)piperazin-1-yl]-5-nitro-pyrimidin-4-yl]-2-(4-nitrophenyl)ethanehydrazide

Systemtic Name:N'-[6-[4-(2-hydroxyethyl)piperazin-1-yl]-5-nitro-pyrimidin-4-yl]-2-(4-nitrophenyl)ethanehydrazide
Openeye Name:N'-[6-[4-(2-hydroxyethyl)piperazin-1-yl]-5-nitro-pyrimidin-4-yl]-2-(4-nitrophenyl)acetohydrazide
CAS Name:N'-[6-[4-(2-hydroxyethyl)-1-piperazinyl]-5-nitro-4-pyrimidinyl]-2-(4-nitrophenyl)acetohydrazide
IUPAC Name:N'-[6-[4-(2-hydroxyethyl)piperazin-1-yl]-5-nitropyrimidin-4-yl]-2-(4-nitrophenyl)acetohydrazide
Traditional Name:N'-[6-[4-(2-hydroxyethyl)piperazino]-5-nitro-pyrimidin-4-yl]-2-(4-nitrophenyl)acetohydrazide
Formula: C18H22N8O6
MolecularWeight: 446.41728
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCO)C2=C(C(=NC=N2)NNC(=O)CC3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]


Isomeric SMILES

C1CN(CCN1CCO)C2=C(C(=NC=N2)NNC(=O)CC3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]


InChI

InChI=1S/C18H22N8O6/c27-10-9-23-5-7-24(8-6-23)18-16(26(31)32)17(19-12-20-18)22-21-15(28)11-13-1-3-14(4-2-13)25(29)30/h1-4,12,27H,5-11H2,(H,21,28)(H,19,20,22)


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