(Z)-(2,4-dinitrophenoxy)imino-oxidanidyl-piperazin-4-ium-1-yl-azanium chloride

Systemtic Name: (Z)-(2,4-dinitrophenoxy)imino-oxidanidyl-piperazin-4-ium-1-yl-azanium chloride Openeye Name: (Z)-(2,4-dinitrophenoxy)imino-oxido-piperazin-4-ium-1-yl-ammonium chloride CAS Name: (Z)-(2,4-dinitrophenoxy)imino-oxido-(1-piperazin-4-iumyl)ammonium chloride IUPAC Name: (Z)-(2,4-dinitrophenoxy)imino-oxido-piperazin-4-ium-1-ylazanium chloride Traditional Name: (Z)-(2,4-dinitrophenyl)oximino-oxido-piperazin-4-ium-1-yl-ammonium chloride Formula: C10H13ClN6O6 MolecularWeight: 348.69982

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH2+]1)[N+](=NOC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])[O-].[Cl-]

Isomeric SMILES

C1CN(CC[NH2+]1)/[N+](=N/OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/[O-].[Cl-]

InChI

InChI=1S/C10H12N6O6.ClH/c17-14(18)8-1-2-10(9(7-8)15(19)20)22-12-16(21)13-5-3-11-4-6-13;/h1-2,7,11H,3-6H2;1H/b16-12-;