3-[(E)-(5-nitrofuran-2-yl)methylideneamino]-5-(piperidin-1-ylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: 3-[(E)-(5-nitrofuran-2-yl)methylideneamino]-5-(piperidin-1-ylmethyl)-1,3-oxazolidin-2-one Openeye Name: 3-[(E)-(5-nitro-2-furyl)methyleneamino]-5-(1-piperidylmethyl)oxazolidin-2-one CAS Name: 3-[(E)-(5-nitro-2-furanyl)methylideneamino]-5-(1-piperidinylmethyl)-2-oxazolidinone IUPAC Name: 3-[(E)-(5-nitrofuran-2-yl)methylideneamino]-5-(piperidin-1-ylmethyl)-1,3-oxazolidin-2-one Traditional Name: 3-[(E)-(5-nitro-2-furyl)methyleneamino]-5-(piperidinomethyl)oxazolidin-2-one Formula: C14H18N4O5 MolecularWeight: 322.31652

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2CN(C(=O)O2)N=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)CC2CN(C(=O)O2)/N=C/C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C14H18N4O5/c19-14-17(15-8-11-4-5-13(22-11)18(20)21)10-12(23-14)9-16-6-2-1-3-7-16/h4-5,8,12H,1-3,6-7,9-10H2/b15-8+