(Z)-(2,4-dinitrophenoxy)imino-(4-ethoxycarbonyl-2,5-dimethyl-piperazin-1-yl)-oxidanidyl-azanium

Systemtic Name: (Z)-(2,4-dinitrophenoxy)imino-(4-ethoxycarbonyl-2,5-dimethyl-piperazin-1-yl)-oxidanidyl-azanium Openeye Name: (Z)-(2,4-dinitrophenoxy)imino-(4-ethoxycarbonyl-2,5-dimethyl-piperazin-1-yl)-oxido-ammonium CAS Name: (Z)-(2,4-dinitrophenoxy)imino-(4-ethoxycarbonyl-2,5-dimethyl-1-piperazinyl)-oxidoammonium IUPAC Name: (Z)-(2,4-dinitrophenoxy)imino-(4-ethoxycarbonyl-2,5-dimethylpiperazin-1-yl)-oxidoazanium Traditional Name: (Z)-(4-carbethoxy-2,5-dimethyl-piperazino)-(2,4-dinitrophenyl)oximino-oxido-ammonium Formula: C15H20N6O8 MolecularWeight: 412.3547

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CC(N(CC1C)[N+](=NOC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])[O-])C

Isomeric SMILES

CCOC(=O)N1CC(N(CC1C)/[N+](=N/OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/[O-])C

InChI

InChI=1S/C15H20N6O8/c1-4-28-15(22)17-8-11(3)18(9-10(17)2)21(27)16-29-14-6-5-12(19(23)24)7-13(14)20(25)26/h5-7,10-11H,4,8-9H2,1-3H3/b21-16-