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

Systemtic Name: 2-(4-azanylmorpholin-4-ium-4-yl)-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]ethanamide Openeye Name: 2-(4-aminomorpholin-4-ium-4-yl)-N-[(E)-(5-nitro-2-furyl)methyleneamino]acetamide CAS Name: 2-(4-amino-4-morpholin-4-iumyl)-N-[(E)-(5-nitro-2-furanyl)methylideneamino]acetamide IUPAC Name: 2-(4-aminomorpholin-4-ium-4-yl)-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]acetamide Traditional Name: 2-(4-aminomorpholin-4-ium-4-yl)-N-[(E)-(5-nitro-2-furyl)methyleneamino]acetamide Formula: C11H16N5O5+ MolecularWeight: 298.27524

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[N+]1(CC(=O)NN=CC2=CC=C(O2)[N+](=O)[O-])N

Isomeric SMILES

C1COCC[N+]1(CC(=O)N/N=C/C2=CC=C(O2)[N+](=O)[O-])N

InChI

InChI=1S/C11H15N5O5/c12-16(3-5-20-6-4-16)8-10(17)14-13-7-9-1-2-11(21-9)15(18)19/h1-2,7H,3-6,8,12H2/p+1/b13-7+