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

Systemtic Name: 2-(4-nitrophenyl)-N'-[5-nitro-6-(2-phenylhydrazinyl)pyrimidin-4-yl]ethanehydrazide Openeye Name: 2-(4-nitrophenyl)-N'-[5-nitro-6-(2-phenylhydrazino)pyrimidin-4-yl]acetohydrazide CAS Name: 2-(4-nitrophenyl)-N'-[5-nitro-6-(phenylhydrazo)-4-pyrimidinyl]acetohydrazide IUPAC Name: 2-(4-nitrophenyl)-N'-[5-nitro-6-(2-phenylhydrazinyl)pyrimidin-4-yl]acetohydrazide Traditional Name: 2-(4-nitrophenyl)-N'-[5-nitro-6-(N'-phenylhydrazino)pyrimidin-4-yl]acetohydrazide Formula: C18H16N8O5 MolecularWeight: 424.37024

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

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