N'-(6-cyclohexyloxy-5-nitro-pyrimidin-4-yl)-2-phenoxy-ethanehydrazide

Systemtic Name: N'-(6-cyclohexyloxy-5-nitro-pyrimidin-4-yl)-2-phenoxy-ethanehydrazide Openeye Name: N'-[6-(cyclohexoxy)-5-nitro-pyrimidin-4-yl]-2-phenoxy-acetohydrazide CAS Name: N'-(6-cyclohexyloxy-5-nitro-4-pyrimidinyl)-2-phenoxyacetohydrazide IUPAC Name: N'-(6-cyclohexyloxy-5-nitropyrimidin-4-yl)-2-phenoxyacetohydrazide Traditional Name: N'-[6-(cyclohexoxy)-5-nitro-pyrimidin-4-yl]-2-phenoxy-acetohydrazide Formula: C18H21N5O5 MolecularWeight: 387.38984

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OC2=NC=NC(=C2[N+](=O)[O-])NNC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)OC2=NC=NC(=C2[N+](=O)[O-])NNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C18H21N5O5/c24-15(11-27-13-7-3-1-4-8-13)21-22-17-16(23(25)26)18(20-12-19-17)28-14-9-5-2-6-10-14/h1,3-4,7-8,12,14H,2,5-6,9-11H2,(H,21,24)(H,19,20,22)