2-(2-azanylmorpholin-4-ium-2-yl)-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]ethanamide bromide

Systemtic Name: 2-(2-azanylmorpholin-4-ium-2-yl)-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]ethanamide bromide Openeye Name: 2-(2-aminomorpholin-4-ium-2-yl)-N-[(E)-(5-nitro-2-furyl)methyleneamino]acetamide bromide CAS Name: 2-(2-amino-2-morpholin-4-iumyl)-N-[(E)-(5-nitro-2-furanyl)methylideneamino]acetamide bromide IUPAC Name: 2-(2-aminomorpholin-4-ium-2-yl)-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]acetamide bromide Traditional Name: 2-(2-aminomorpholin-4-ium-2-yl)-N-[(E)-(5-nitro-2-furyl)methyleneamino]acetamide bromide Formula: C11H16BrN5O5 MolecularWeight: 378.17924

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(C[NH2+]1)(CC(=O)NN=CC2=CC=C(O2)[N+](=O)[O-])N.[Br-]

Isomeric SMILES

C1COC(C[NH2+]1)(CC(=O)N/N=C/C2=CC=C(O2)[N+](=O)[O-])N.[Br-]

InChI

InChI=1S/C11H15N5O5.BrH/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);1H/b14-6+;