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

Systemtic Name: N'-[5-nitro-6-[2-(4-nitrophenyl)hydrazinyl]pyrimidin-4-yl]-2-phenoxy-ethanehydrazide Openeye Name: N'-[5-nitro-6-[2-(4-nitrophenyl)hydrazino]pyrimidin-4-yl]-2-phenoxy-acetohydrazide CAS Name: N'-[5-nitro-6-[(4-nitrophenyl)hydrazo]-4-pyrimidinyl]-2-phenoxyacetohydrazide IUPAC Name: N'-[5-nitro-6-[2-(4-nitrophenyl)hydrazinyl]pyrimidin-4-yl]-2-phenoxyacetohydrazide Traditional Name: N'-[5-nitro-6-[N'-(4-nitrophenyl)hydrazino]pyrimidin-4-yl]-2-phenoxy-acetohydrazide Formula: C18H16N8O6 MolecularWeight: 440.36964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NNC2=NC=NC(=C2[N+](=O)[O-])NNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NNC2=NC=NC(=C2[N+](=O)[O-])NNC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N8O6/c27-15(10-32-14-4-2-1-3-5-14)22-24-18-16(26(30)31)17(19-11-20-18)23-21-12-6-8-13(9-7-12)25(28)29/h1-9,11,21H,10H2,(H,22,27)(H2,19,20,23,24)