1-[4-(2-chloranylethanoyl)piperazin-1-yl]-2-(4-nitrophenoxy)ethanone

Systemtic Name: 1-[4-(2-chloranylethanoyl)piperazin-1-yl]-2-(4-nitrophenoxy)ethanone Openeye Name: 1-[4-(2-chloroacetyl)piperazin-1-yl]-2-(4-nitrophenoxy)ethanone CAS Name: 1-[4-(2-chloro-1-oxoethyl)-1-piperazinyl]-2-(4-nitrophenoxy)ethanone IUPAC Name: 1-[4-(2-chloroacetyl)piperazin-1-yl]-2-(4-nitrophenoxy)ethanone Traditional Name: 1-[4-(2-chloroacetyl)piperazino]-2-(4-nitrophenoxy)ethanone Formula: C14H16ClN3O5 MolecularWeight: 341.74694

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)COC2=CC=C(C=C2)[N+](=O)[O-])C(=O)CCl

Isomeric SMILES

C1CN(CCN1C(=O)COC2=CC=C(C=C2)[N+](=O)[O-])C(=O)CCl

InChI

InChI=1S/C14H16ClN3O5/c15-9-13(19)16-5-7-17(8-6-16)14(20)10-23-12-3-1-11(2-4-12)18(21)22/h1-4H,5-10H2