(E)-(2,4-dinitrophenoxy)imino-oxidanidyl-(4-phenylpiperazin-1-yl)azanium

Systemtic Name: (E)-(2,4-dinitrophenoxy)imino-oxidanidyl-(4-phenylpiperazin-1-yl)azanium Openeye Name: (E)-(2,4-dinitrophenoxy)imino-oxido-(4-phenylpiperazin-1-yl)ammonium CAS Name: (E)-(2,4-dinitrophenoxy)imino-oxido-(4-phenyl-1-piperazinyl)ammonium IUPAC Name: (E)-(2,4-dinitrophenoxy)imino-oxido-(4-phenylpiperazin-1-yl)azanium Traditional Name: (E)-(2,4-dinitrophenyl)oximino-oxido-(4-phenylpiperazino)ammonium Formula: C16H16N6O6 MolecularWeight: 388.33484

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)[N+](=NOC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])[O-]

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)/[N+](=N\OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])/[O-]

InChI

InChI=1S/C16H16N6O6/c23-20(24)14-6-7-16(15(12-14)21(25)26)28-17-22(27)19-10-8-18(9-11-19)13-4-2-1-3-5-13/h1-7,12H,8-11H2/b22-17+