[(3Z)-3-hydroxyimino-2-morpholin-4-yl-cyclohexen-1-yl]-oxidanylidene-azanium chloride

Systemtic Name: [(3Z)-3-hydroxyimino-2-morpholin-4-yl-cyclohexen-1-yl]-oxidanylidene-azanium chloride Openeye Name: [(3Z)-3-hydroxyimino-2-morpholino-cyclohexen-1-yl]-oxo-ammonium chloride CAS Name: [(3Z)-3-hydroxyimino-2-(4-morpholinyl)-1-cyclohexenyl]-oxoammonium chloride IUPAC Name: [(3Z)-3-hydroxyimino-2-morpholin-4-ylcyclohexen-1-yl]-oxoazanium chloride Traditional Name: [(3Z)-3-hydroximino-2-morpholino-cyclohexen-1-yl]-keto-ammonium chloride Formula: C10H16ClN3O3 MolecularWeight: 261.70534

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C(=NO)C1)N2CCOCC2)[NH+]=O.[Cl-]

Isomeric SMILES

C1CC(=C(/C(=N\O)/C1)N2CCOCC2)[NH+]=O.[Cl-]

InChI

InChI=1S/C10H15N3O3.ClH/c14-11-8-2-1-3-9(12-15)10(8)13-4-6-16-7-5-13;/h14H,1-7H2;1H/b11-8-;