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

Systemtic Name: N'-[6-(4-ethylpiperazin-1-yl)-5-nitro-pyrimidin-4-yl]-2-(4-nitrophenyl)ethanehydrazide Openeye Name: N'-[6-(4-ethylpiperazin-1-yl)-5-nitro-pyrimidin-4-yl]-2-(4-nitrophenyl)acetohydrazide CAS Name: N'-[6-(4-ethyl-1-piperazinyl)-5-nitro-4-pyrimidinyl]-2-(4-nitrophenyl)acetohydrazide IUPAC Name: N'-[6-(4-ethylpiperazin-1-yl)-5-nitropyrimidin-4-yl]-2-(4-nitrophenyl)acetohydrazide Traditional Name: N'-[6-(4-ethylpiperazino)-5-nitro-pyrimidin-4-yl]-2-(4-nitrophenyl)acetohydrazide Formula: C18H22N8O5 MolecularWeight: 430.41788

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C(=NC=N2)NNC(=O)CC3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCN1CCN(CC1)C2=C(C(=NC=N2)NNC(=O)CC3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H22N8O5/c1-2-23-7-9-24(10-8-23)18-16(26(30)31)17(19-12-20-18)22-21-15(27)11-13-3-5-14(6-4-13)25(28)29/h3-6,12H,2,7-11H2,1H3,(H,21,27)(H,19,20,22)