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

Systemtic Name: (Z)-(4-diethoxyphosphorylpiperazin-1-yl)-(2,4-dinitrophenoxy)imino-oxidanidyl-azanium Openeye Name: (Z)-(4-diethoxyphosphorylpiperazin-1-yl)-(2,4-dinitrophenoxy)imino-oxido-ammonium CAS Name: (Z)-(4-diethoxyphosphoryl-1-piperazinyl)-(2,4-dinitrophenoxy)imino-oxidoammonium IUPAC Name: (Z)-(4-diethoxyphosphorylpiperazin-1-yl)-(2,4-dinitrophenoxy)imino-oxidoazanium Traditional Name: (Z)-(4-diethoxyphosphorylpiperazino)-(2,4-dinitrophenyl)oximino-oxido-ammonium Formula: C14H21N6O9P MolecularWeight: 448.325101

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(N1CCN(CC1)[N+](=NOC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])[O-])OCC

Isomeric SMILES

CCOP(=O)(N1CCN(CC1)/[N+](=N/OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/[O-])OCC

InChI

InChI=1S/C14H21N6O9P/c1-3-27-30(26,28-4-2)17-9-7-16(8-10-17)20(25)15-29-14-6-5-12(18(21)22)11-13(14)19(23)24/h5-6,11H,3-4,7-10H2,1-2H3/b20-15-