(Z)-(2,4-dinitrophenoxy)imino-oxidanidyl-(4-pyrimidin-2-ylpiperazin-1-yl)azanium

Systemtic Name: (Z)-(2,4-dinitrophenoxy)imino-oxidanidyl-(4-pyrimidin-2-ylpiperazin-1-yl)azanium Openeye Name: (Z)-(2,4-dinitrophenoxy)imino-oxido-(4-pyrimidin-2-ylpiperazin-1-yl)ammonium CAS Name: (Z)-(2,4-dinitrophenoxy)imino-oxido-[4-(2-pyrimidinyl)-1-piperazinyl]ammonium IUPAC Name: (Z)-(2,4-dinitrophenoxy)imino-oxido-(4-pyrimidin-2-ylpiperazin-1-yl)azanium Traditional Name: (Z)-(2,4-dinitrophenyl)oximino-oxido-[4-(2-pyrimidyl)piperazino]ammonium Formula: C14H14N8O6 MolecularWeight: 390.31096

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CC=N2)[N+](=NOC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])[O-]

Isomeric SMILES

C1CN(CCN1C2=NC=CC=N2)/[N+](=N/OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])/[O-]

InChI

InChI=1S/C14H14N8O6/c23-20(24)11-2-3-13(12(10-11)21(25)26)28-17-22(27)19-8-6-18(7-9-19)14-15-4-1-5-16-14/h1-5,10H,6-9H2/b22-17-