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

Systemtic Name: N'-[5-nitro-6-[2-(4-nitrophenyl)hydrazinyl]pyrimidin-4-yl]-2-phenyl-ethanehydrazide Openeye Name: N'-[5-nitro-6-[2-(4-nitrophenyl)hydrazino]pyrimidin-4-yl]-2-phenyl-acetohydrazide CAS Name: N'-[5-nitro-6-[(4-nitrophenyl)hydrazo]-4-pyrimidinyl]-2-phenylacetohydrazide IUPAC Name: N'-[5-nitro-6-[2-(4-nitrophenyl)hydrazinyl]pyrimidin-4-yl]-2-phenylacetohydrazide Traditional Name: N'-[5-nitro-6-[N'-(4-nitrophenyl)hydrazino]pyrimidin-4-yl]-2-phenyl-acetohydrazide Formula: C18H16N8O5 MolecularWeight: 424.37024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N8O5/c27-15(10-12-4-2-1-3-5-12)22-24-18-16(26(30)31)17(19-11-20-18)23-21-13-6-8-14(9-7-13)25(28)29/h1-9,11,21H,10H2,(H,22,27)(H2,19,20,23,24)