(1E)-1-ethoxy-N-[3-(4-methylpiperazin-1-yl)-1,2,3-oxadiazol-3-ium-5-yl]methanimidate

Systemtic Name: (1E)-1-ethoxy-N-[3-(4-methylpiperazin-1-yl)-1,2,3-oxadiazol-3-ium-5-yl]methanimidate Openeye Name: (1E)-1-ethoxy-N-[3-(4-methylpiperazin-1-yl)oxadiazol-3-ium-5-yl]methanimidate CAS Name: (1E)-1-ethoxy-N-[3-(4-methyl-1-piperazinyl)-5-oxadiazol-3-iumyl]methanimidate IUPAC Name: (1E)-1-ethoxy-N-[3-(4-methylpiperazin-1-yl)oxadiazol-3-ium-5-yl]methanimidate Traditional Name: (1E)-1-ethoxy-N-[3-(4-methylpiperazino)oxadiazol-3-ium-5-yl]formimidate Formula: C10H17N5O3 MolecularWeight: 255.27368

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NC1=C[N+](=NO1)N2CCN(CC2)C)[O-]

Isomeric SMILES

CCO/C(=N/C1=C[N+](=NO1)N2CCN(CC2)C)/[O-]

InChI

InChI=1S/C10H17N5O3/c1-3-17-10(16)11-9-8-15(12-18-9)14-6-4-13(2)5-7-14/h8H,3-7H2,1-2H3