(E)-(2,4-dinitrophenoxy)imino-(4-ethoxycarbonylpiperidin-1-yl)-oxidanidyl-azanium

Systemtic Name: (E)-(2,4-dinitrophenoxy)imino-(4-ethoxycarbonylpiperidin-1-yl)-oxidanidyl-azanium Openeye Name: (E)-(2,4-dinitrophenoxy)imino-(4-ethoxycarbonyl-1-piperidyl)-oxido-ammonium CAS Name: (E)-(2,4-dinitrophenoxy)imino-(4-ethoxycarbonyl-1-piperidinyl)-oxidoammonium IUPAC Name: (E)-(2,4-dinitrophenoxy)imino-(4-ethoxycarbonylpiperidin-1-yl)-oxidoazanium Traditional Name: (E)-(4-carbethoxypiperidino)-(2,4-dinitrophenyl)oximino-oxido-ammonium Formula: C14H17N5O8 MolecularWeight: 383.31348

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCN(CC1)[N+](=NOC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])[O-]

Isomeric SMILES

CCOC(=O)C1CCN(CC1)/[N+](=N\OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/[O-]

InChI

InChI=1S/C14H17N5O8/c1-2-26-14(20)10-5-7-16(8-6-10)19(25)15-27-13-4-3-11(17(21)22)9-12(13)18(23)24/h3-4,9-10H,2,5-8H2,1H3/b19-15+