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

Systemtic Name: (Z)-(2,4-dinitrophenoxy)imino-oxidanidyl-(4-prop-2-enoxycarbonylpiperazin-1-yl)azanium Openeye Name: (Z)-(4-allyloxycarbonylpiperazin-1-yl)-(2,4-dinitrophenoxy)imino-oxido-ammonium CAS Name: (Z)-(2,4-dinitrophenoxy)imino-oxido-[4-[oxo(prop-2-enoxy)methyl]-1-piperazinyl]ammonium IUPAC Name: (Z)-(2,4-dinitrophenoxy)imino-oxido-(4-prop-2-enoxycarbonylpiperazin-1-yl)azanium Traditional Name: (Z)-(4-allyloxycarbonylpiperazino)-(2,4-dinitrophenyl)oximino-oxido-ammonium Formula: C14H16N6O8 MolecularWeight: 396.31224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N6O8/c1-2-9-27-14(21)16-5-7-17(8-6-16)20(26)15-28-13-4-3-11(18(22)23)10-12(13)19(24)25/h2-4,10H,1,5-9H2/b20-15-