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

Systemtic Name: N'-(6-cyclohexyloxy-5-nitro-pyrimidin-4-yl)-2-(4-nitrophenyl)ethanehydrazide Openeye Name: N'-[6-(cyclohexoxy)-5-nitro-pyrimidin-4-yl]-2-(4-nitrophenyl)acetohydrazide CAS Name: N'-(6-cyclohexyloxy-5-nitro-4-pyrimidinyl)-2-(4-nitrophenyl)acetohydrazide IUPAC Name: N'-(6-cyclohexyloxy-5-nitropyrimidin-4-yl)-2-(4-nitrophenyl)acetohydrazide Traditional Name: N'-[6-(cyclohexoxy)-5-nitro-pyrimidin-4-yl]-2-(4-nitrophenyl)acetohydrazide Formula: C18H20N6O6 MolecularWeight: 416.388

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OC2=NC=NC(=C2[N+](=O)[O-])NNC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)OC2=NC=NC(=C2[N+](=O)[O-])NNC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H20N6O6/c25-15(10-12-6-8-13(9-7-12)23(26)27)21-22-17-16(24(28)29)18(20-11-19-17)30-14-4-2-1-3-5-14/h6-9,11,14H,1-5,10H2,(H,21,25)(H,19,20,22)