(Z)-(3-aminocarbonylpiperidin-1-yl)-(2,4-dinitrophenoxy)imino-oxidanidyl-azanium

Systemtic Name: (Z)-(3-aminocarbonylpiperidin-1-yl)-(2,4-dinitrophenoxy)imino-oxidanidyl-azanium Openeye Name: (Z)-(3-carbamoyl-1-piperidyl)-(2,4-dinitrophenoxy)imino-oxido-ammonium CAS Name: (Z)-(3-carbamoyl-1-piperidinyl)-(2,4-dinitrophenoxy)imino-oxidoammonium IUPAC Name: (Z)-(3-carbamoylpiperidin-1-yl)-(2,4-dinitrophenoxy)imino-oxidoazanium Traditional Name: (Z)-(3-carbamoylpiperidino)-(2,4-dinitrophenyl)oximino-oxido-ammonium Formula: C12H14N6O7 MolecularWeight: 354.27556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)[N+](=NOC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])[O-])C(=O)N

Isomeric SMILES

C1CC(CN(C1)/[N+](=N/OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/[O-])C(=O)N

InChI

InChI=1S/C12H14N6O7/c13-12(19)8-2-1-5-15(7-8)18(24)14-25-11-4-3-9(16(20)21)6-10(11)17(22)23/h3-4,6,8H,1-2,5,7H2,(H2,13,19)/b18-14-