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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N)[N+](=NOC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])[O-]

Isomeric SMILES

C1CN(CCC1C(=O)N)/[N+](=N/OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/[O-]

InChI

InChI=1S/C12H14N6O7/c13-12(19)8-3-5-15(6-4-8)18(24)14-25-11-2-1-9(16(20)21)7-10(11)17(22)23/h1-2,7-8H,3-6H2,(H2,13,19)/b18-14-