2-(2-azanylmorpholin-2-yl)-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-(2-azanylmorpholin-2-yl)-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]ethanamide Openeye Name: 2-(2-aminomorpholin-2-yl)-N-[(E)-(5-nitro-2-furyl)methyleneamino]acetamide CAS Name: 2-(2-amino-2-morpholinyl)-N-[(E)-(5-nitro-2-furanyl)methylideneamino]acetamide IUPAC Name: 2-(2-aminomorpholin-2-yl)-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]acetamide Traditional Name: 2-(2-aminomorpholin-2-yl)-N-[(E)-(5-nitro-2-furyl)methyleneamino]acetamide Formula: C11H15N5O5 MolecularWeight: 297.2673

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CN1)(CC(=O)NN=CC2=CC=C(O2)[N+](=O)[O-])N

Isomeric SMILES

C1COC(CN1)(CC(=O)N/N=C/C2=CC=C(O2)[N+](=O)[O-])N

InChI

InChI=1S/C11H15N5O5/c12-11(7-13-3-4-20-11)5-9(17)15-14-6-8-1-2-10(21-8)16(18)19/h1-2,6,13H,3-5,7,12H2,(H,15,17)/b14-6+