(1Z)-N-(3-cyclohexyl-1,2,3-oxadiazol-3-ium-5-yl)-2-ethoxy-2-oxidanylidene-ethanimidate

Systemtic Name: (1Z)-N-(3-cyclohexyl-1,2,3-oxadiazol-3-ium-5-yl)-2-ethoxy-2-oxidanylidene-ethanimidate Openeye Name: (1Z)-N-(3-cyclohexyloxadiazol-3-ium-5-yl)-2-ethoxy-2-oxo-ethanimidate CAS Name: (1Z)-N-(3-cyclohexyl-5-oxadiazol-3-iumyl)-2-ethoxy-2-oxoethanimidate IUPAC Name: (1Z)-N-(3-cyclohexyloxadiazol-3-ium-5-yl)-2-ethoxy-2-oxoethanimidate Traditional Name: (1Z)-N-(3-cyclohexyloxadiazol-3-ium-5-yl)-2-ethoxy-2-keto-acetimidate Formula: C12H17N3O4 MolecularWeight: 267.28108

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NC1=C[N+](=NO1)C2CCCCC2)[O-]

Isomeric SMILES

CCOC(=O)/C(=N/C1=C[N+](=NO1)C2CCCCC2)/[O-]

InChI

InChI=1S/C12H17N3O4/c1-2-18-12(17)11(16)13-10-8-15(14-19-10)9-6-4-3-5-7-9/h8-9H,2-7H2,1H3