1-(2-chloranylethanimidoyl)-N-methoxy-pyrrolidin-3-imine hydrochloride

Systemtic Name: 1-(2-chloranylethanimidoyl)-N-methoxy-pyrrolidin-3-imine hydrochloride Openeye Name: 1-(2-chloroethanimidoyl)-N-methoxy-pyrrolidin-3-imine hydrochloride CAS Name: 1-(2-chloro-1-iminoethyl)-N-methoxy-3-pyrrolidinimine hydrochloride IUPAC Name: 1-(2-chloroethanimidoyl)-N-methoxypyrrolidin-3-imine hydrochloride Traditional Name: (E)-[1-(2-chloroacetimidoyl)pyrrolidin-3-ylidene]-methoxy-amine hydrochloride Formula: C7H13Cl2N3O MolecularWeight: 226.10362

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Descriptors Computed from Structure

Canonical SMILES:

CON=C1CCN(C1)C(=N)CCl.Cl

Isomeric SMILES

CO/N=C/1\CCN(C1)C(=N)CCl.Cl

InChI

InChI=1S/C7H12ClN3O.ClH/c1-12-10-6-2-3-11(5-6)7(9)4-8;/h9H,2-5H2,1H3;1H/b9-7?,10-6+;