(Z)-(2,6-dimethylpiperidin-1-yl)-(2,4-dinitrophenoxy)imino-oxidanidyl-azanium

Systemtic Name: (Z)-(2,6-dimethylpiperidin-1-yl)-(2,4-dinitrophenoxy)imino-oxidanidyl-azanium Openeye Name: (Z)-(2,6-dimethyl-1-piperidyl)-(2,4-dinitrophenoxy)imino-oxido-ammonium CAS Name: (Z)-(2,6-dimethyl-1-piperidinyl)-(2,4-dinitrophenoxy)imino-oxidoammonium IUPAC Name: (Z)-(2,6-dimethylpiperidin-1-yl)-(2,4-dinitrophenoxy)imino-oxidoazanium Traditional Name: (Z)-(2,6-dimethylpiperidino)-(2,4-dinitrophenyl)oximino-oxido-ammonium Formula: C13H17N5O6 MolecularWeight: 339.30398

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1[N+](=NOC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])[O-])C

Isomeric SMILES

CC1CCCC(N1/[N+](=N/OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/[O-])C

InChI

InChI=1S/C13H17N5O6/c1-9-4-3-5-10(2)15(9)18(23)14-24-13-7-6-11(16(19)20)8-12(13)17(21)22/h6-10H,3-5H2,1-2H3/b18-14-