N'-(2-hydroxyethyl)-N'-[(E)-(5-nitrofuran-2-yl)methylideneamino]ethanediamide

Systemtic Name: N'-(2-hydroxyethyl)-N'-[(E)-(5-nitrofuran-2-yl)methylideneamino]ethanediamide Openeye Name: N'-(2-hydroxyethyl)-N'-[(E)-(5-nitro-2-furyl)methyleneamino]oxamide CAS Name: N'-(2-hydroxyethyl)-N'-[(E)-(5-nitro-2-furanyl)methylideneamino]oxamide IUPAC Name: N'-(2-hydroxyethyl)-N'-[(E)-(5-nitrofuran-2-yl)methylideneamino]oxamide Traditional Name: N'-(2-hydroxyethyl)-N'-[(E)-(5-nitro-2-furyl)methyleneamino]oxamide Formula: C9H10N4O6 MolecularWeight: 270.1989

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(OC(=C1)[N+](=O)[O-])C=NN(CCO)C(=O)C(=O)N

Isomeric SMILES

C1=C(OC(=C1)[N+](=O)[O-])/C=N/N(CCO)C(=O)C(=O)N

InChI

InChI=1S/C9H10N4O6/c10-8(15)9(16)12(3-4-14)11-5-6-1-2-7(19-6)13(17)18/h1-2,5,14H,3-4H2,(H2,10,15)/b11-5+