N'-[5-nitro-6-[2-[2-(4-nitrophenyl)ethanoyl]hydrazinyl]pyrimidin-4-yl]-2-phenyl-ethanehydrazide

Systemtic Name: N'-[5-nitro-6-[2-[2-(4-nitrophenyl)ethanoyl]hydrazinyl]pyrimidin-4-yl]-2-phenyl-ethanehydrazide Openeye Name: N'-[5-nitro-6-[2-[2-(4-nitrophenyl)acetyl]hydrazino]pyrimidin-4-yl]-2-phenyl-acetohydrazide CAS Name: N'-[5-nitro-6-[[2-(4-nitrophenyl)-1-oxoethyl]hydrazo]-4-pyrimidinyl]-2-phenylacetohydrazide IUPAC Name: N'-[5-nitro-6-[2-[2-(4-nitrophenyl)acetyl]hydrazinyl]pyrimidin-4-yl]-2-phenylacetohydrazide Traditional Name: N'-[5-nitro-6-[N'-[2-(4-nitrophenyl)acetyl]hydrazino]pyrimidin-4-yl]-2-phenyl-acetohydrazide Formula: C20H18N8O6 MolecularWeight: 466.40692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NNC2=C(C(=NC=N2)NNC(=O)CC3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NNC2=C(C(=NC=N2)NNC(=O)CC3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H18N8O6/c29-16(10-13-4-2-1-3-5-13)23-25-19-18(28(33)34)20(22-12-21-19)26-24-17(30)11-14-6-8-15(9-7-14)27(31)32/h1-9,12H,10-11H2,(H,23,29)(H,24,30)(H2,21,22,25,26)