(E)-[4-(diethylcarbamoyl)piperazin-1-yl]-(2,4-dinitrophenoxy)imino-oxidanidyl-azanium

Systemtic Name: (E)-[4-(diethylcarbamoyl)piperazin-1-yl]-(2,4-dinitrophenoxy)imino-oxidanidyl-azanium Openeye Name: (E)-[4-(diethylcarbamoyl)piperazin-1-yl]-(2,4-dinitrophenoxy)imino-oxido-ammonium CAS Name: (E)-[4-[diethylamino(oxo)methyl]-1-piperazinyl]-(2,4-dinitrophenoxy)imino-oxidoammonium IUPAC Name: (E)-[4-(diethylcarbamoyl)piperazin-1-yl]-(2,4-dinitrophenoxy)imino-oxidoazanium Traditional Name: (E)-[4-(diethylcarbamoyl)piperazino]-(2,4-dinitrophenyl)oximino-oxido-ammonium Formula: C15H21N7O7 MolecularWeight: 411.36994

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)N1CCN(CC1)[N+](=NOC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])[O-]

Isomeric SMILES

CCN(CC)C(=O)N1CCN(CC1)/[N+](=N\OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/[O-]

InChI

InChI=1S/C15H21N7O7/c1-3-17(4-2)15(23)18-7-9-19(10-8-18)22(28)16-29-14-6-5-12(20(24)25)11-13(14)21(26)27/h5-6,11H,3-4,7-10H2,1-2H3/b22-16+