2-[4-(2-hydroxyethyl)piperazin-1-yl]-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-[4-(2-hydroxyethyl)piperazin-1-yl]-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]ethanamide Openeye Name: 2-[4-(2-hydroxyethyl)piperazin-1-yl]-N-[(E)-(5-nitro-2-furyl)methyleneamino]acetamide CAS Name: 2-[4-(2-hydroxyethyl)-1-piperazinyl]-N-[(E)-(5-nitro-2-furanyl)methylideneamino]acetamide IUPAC Name: 2-[4-(2-hydroxyethyl)piperazin-1-yl]-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]acetamide Traditional Name: 2-[4-(2-hydroxyethyl)piperazino]-N-[(E)-(5-nitro-2-furyl)methyleneamino]acetamide Formula: C13H19N5O5 MolecularWeight: 325.32046

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCO)CC(=O)NN=CC2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1CCO)CC(=O)N/N=C/C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C13H19N5O5/c19-8-7-16-3-5-17(6-4-16)10-12(20)15-14-9-11-1-2-13(23-11)18(21)22/h1-2,9,19H,3-8,10H2,(H,15,20)/b14-9+