(Z)-(2-chloranylpyrimidin-4-yl)oxyimino-(4-ethoxycarbonylpiperazin-1-yl)-oxidanidyl-azanium

Systemtic Name: (Z)-(2-chloranylpyrimidin-4-yl)oxyimino-(4-ethoxycarbonylpiperazin-1-yl)-oxidanidyl-azanium Openeye Name: (Z)-(2-chloropyrimidin-4-yl)oxyimino-(4-ethoxycarbonylpiperazin-1-yl)-oxido-ammonium CAS Name: (Z)-(2-chloro-4-pyrimidinyl)oxyimino-(4-ethoxycarbonyl-1-piperazinyl)-oxidoammonium IUPAC Name: (Z)-(2-chloropyrimidin-4-yl)oxyimino-(4-ethoxycarbonylpiperazin-1-yl)-oxidoazanium Traditional Name: (Z)-(4-carbethoxypiperazino)-(2-chloropyrimidin-4-yl)oximino-oxido-ammonium Formula: C11H15ClN6O4 MolecularWeight: 330.7276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)[N+](=NOC2=NC(=NC=C2)Cl)[O-]

Isomeric SMILES

CCOC(=O)N1CCN(CC1)/[N+](=N/OC2=NC(=NC=C2)Cl)/[O-]

InChI

InChI=1S/C11H15ClN6O4/c1-2-21-11(19)16-5-7-17(8-6-16)18(20)15-22-9-3-4-13-10(12)14-9/h3-4H,2,5-8H2,1H3/b18-15-