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

Systemtic Name: (Z)-(2,4-dinitrophenoxy)imino-(2-methylpiperidin-1-yl)-oxidanidyl-azanium Openeye Name: (Z)-(2,4-dinitrophenoxy)imino-(2-methyl-1-piperidyl)-oxido-ammonium CAS Name: (Z)-(2,4-dinitrophenoxy)imino-(2-methyl-1-piperidinyl)-oxidoammonium IUPAC Name: (Z)-(2,4-dinitrophenoxy)imino-(2-methylpiperidin-1-yl)-oxidoazanium Traditional Name: (Z)-(2,4-dinitrophenyl)oximino-(2-methylpiperidino)-oxido-ammonium Formula: C12H15N5O6 MolecularWeight: 325.2774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1[N+](=NOC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])[O-]

Isomeric SMILES

CC1CCCCN1/[N+](=N/OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/[O-]

InChI

InChI=1S/C12H15N5O6/c1-9-4-2-3-7-14(9)17(22)13-23-12-6-5-10(15(18)19)8-11(12)16(20)21/h5-6,8-9H,2-4,7H2,1H3/b17-13-