(NE)-N-[1-(2-chloranylethanimidoyl)pyrrolidin-3-ylidene]hydroxylamine hydrochloride

Systemtic Name: (NE)-N-[1-(2-chloranylethanimidoyl)pyrrolidin-3-ylidene]hydroxylamine hydrochloride Openeye Name: 1-(2-chloroethanimidoyl)pyrrolidin-3-one oxime hydrochloride CAS Name: 1-(2-chloro-1-iminoethyl)-3-pyrrolidinone oxime hydrochloride IUPAC Name: (NE)-N-[1-(2-chloroethanimidoyl)pyrrolidin-3-ylidene]hydroxylamine hydrochloride Traditional Name: 1-(2-chloroacetimidoyl)pyrrolidin-3-one oxime hydrochloride Formula: C6H11Cl2N3O MolecularWeight: 212.07704

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1=NO)C(=N)CCl.Cl

Isomeric SMILES

C\1CN(C/C1=N/O)C(=N)CCl.Cl

InChI

InChI=1S/C6H10ClN3O.ClH/c7-3-6(8)10-2-1-5(4-10)9-11;/h8,11H,1-4H2;1H/b8-6?,9-5+;