3-[(E)-(5-nitrofuran-2-yl)methylideneamino]-5-(4-prop-2-enylpiperazin-1-yl)-1,3-oxazolidin-2-one

Systemtic Name: 3-[(E)-(5-nitrofuran-2-yl)methylideneamino]-5-(4-prop-2-enylpiperazin-1-yl)-1,3-oxazolidin-2-one Openeye Name: 5-(4-allylpiperazin-1-yl)-3-[(E)-(5-nitro-2-furyl)methyleneamino]oxazolidin-2-one CAS Name: 3-[(E)-(5-nitro-2-furanyl)methylideneamino]-5-(4-prop-2-enyl-1-piperazinyl)-2-oxazolidinone IUPAC Name: 3-[(E)-(5-nitrofuran-2-yl)methylideneamino]-5-(4-prop-2-enylpiperazin-1-yl)-1,3-oxazolidin-2-one Traditional Name: 5-(4-allylpiperazino)-3-[(E)-(5-nitro-2-furyl)methyleneamino]oxazolidin-2-one Formula: C15H19N5O5 MolecularWeight: 349.34186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCN(CC1)C2CN(C(=O)O2)N=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

C=CCN1CCN(CC1)C2CN(C(=O)O2)/N=C/C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C15H19N5O5/c1-2-5-17-6-8-18(9-7-17)14-11-19(15(21)25-14)16-10-12-3-4-13(24-12)20(22)23/h2-4,10,14H,1,5-9,11H2/b16-10+