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

Systemtic Name: (Z)-(2,4-dinitrophenoxy)imino-(4-ethoxycarbonyl-2-methyl-piperazin-1-yl)-oxidanidyl-azanium Openeye Name: (Z)-(2,4-dinitrophenoxy)imino-(4-ethoxycarbonyl-2-methyl-piperazin-1-yl)-oxido-ammonium CAS Name: (Z)-(2,4-dinitrophenoxy)imino-(4-ethoxycarbonyl-2-methyl-1-piperazinyl)-oxidoammonium IUPAC Name: (Z)-(2,4-dinitrophenoxy)imino-(4-ethoxycarbonyl-2-methylpiperazin-1-yl)-oxidoazanium Traditional Name: (Z)-(4-carbethoxy-2-methyl-piperazino)-(2,4-dinitrophenyl)oximino-oxido-ammonium Formula: C14H18N6O8 MolecularWeight: 398.32812

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(C(C1)C)[N+](=NOC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])[O-]

Isomeric SMILES

CCOC(=O)N1CCN(C(C1)C)/[N+](=N/OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/[O-]

InChI

InChI=1S/C14H18N6O8/c1-3-27-14(21)16-6-7-17(10(2)9-16)20(26)15-28-13-5-4-11(18(22)23)8-12(13)19(24)25/h4-5,8,10H,3,6-7,9H2,1-2H3/b20-15-