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

Systemtic Name: (Z)-(2,4-dinitrophenoxy)imino-oxidanidyl-piperidin-1-yl-azanium Openeye Name: (Z)-(2,4-dinitrophenoxy)imino-oxido-(1-piperidyl)ammonium CAS Name: (Z)-(2,4-dinitrophenoxy)imino-oxido-(1-piperidinyl)ammonium IUPAC Name: (Z)-(2,4-dinitrophenoxy)imino-oxido-piperidin-1-ylazanium Traditional Name: (Z)-(2,4-dinitrophenyl)oximino-oxido-piperidino-ammonium Formula: C11H13N5O6 MolecularWeight: 311.25082

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)[N+](=NOC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])[O-]

Isomeric SMILES

C1CCN(CC1)/[N+](=N/OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/[O-]

InChI

InChI=1S/C11H13N5O6/c17-14(18)9-4-5-11(10(8-9)15(19)20)22-12-16(21)13-6-2-1-3-7-13/h4-5,8H,1-3,6-7H2/b16-12-