(1E)-N-[3-(4-ethanoyl-1,4-diazepan-1-yl)-1,2,3-oxadiazol-3-ium-5-yl]ethanimidate

Systemtic Name: (1E)-N-[3-(4-ethanoyl-1,4-diazepan-1-yl)-1,2,3-oxadiazol-3-ium-5-yl]ethanimidate Openeye Name: (1E)-N-[3-(4-acetyl-1,4-diazepan-1-yl)oxadiazol-3-ium-5-yl]ethanimidate CAS Name: (1E)-N-[3-(4-acetyl-1,4-diazepan-1-yl)-5-oxadiazol-3-iumyl]ethanimidate IUPAC Name: (1E)-N-[3-(4-acetyl-1,4-diazepan-1-yl)oxadiazol-3-ium-5-yl]ethanimidate Traditional Name: (1E)-N-[3-(4-acetyl-1,4-diazepan-1-yl)oxadiazol-3-ium-5-yl]acetimidate Formula: C11H17N5O3 MolecularWeight: 267.28438

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=C[N+](=NO1)N2CCCN(CC2)C(=O)C)[O-]

Isomeric SMILES

C/C(=N\C1=C[N+](=NO1)N2CCCN(CC2)C(=O)C)/[O-]

InChI

InChI=1S/C11H17N5O3/c1-9(17)12-11-8-16(13-19-11)15-5-3-4-14(6-7-15)10(2)18/h8H,3-7H2,1-2H3