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

Systemtic Name: 3-[(E)-(5-nitrofuran-2-yl)methylideneamino]-5-(pyrrolidin-1-ylmethyl)-1,3-oxazolidin-2-one Openeye Name: 3-[(E)-(5-nitro-2-furyl)methyleneamino]-5-(pyrrolidin-1-ylmethyl)oxazolidin-2-one CAS Name: 3-[(E)-(5-nitro-2-furanyl)methylideneamino]-5-(1-pyrrolidinylmethyl)-2-oxazolidinone IUPAC Name: 3-[(E)-(5-nitrofuran-2-yl)methylideneamino]-5-(pyrrolidin-1-ylmethyl)-1,3-oxazolidin-2-one Traditional Name: 3-[(E)-(5-nitro-2-furyl)methyleneamino]-5-(pyrrolidinomethyl)oxazolidin-2-one Formula: C13H16N4O5 MolecularWeight: 308.28994

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2CN(C(=O)O2)N=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)CC2CN(C(=O)O2)/N=C/C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C13H16N4O5/c18-13-16(9-11(22-13)8-15-5-1-2-6-15)14-7-10-3-4-12(21-10)17(19)20/h3-4,7,11H,1-2,5-6,8-9H2/b14-7+