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

Systemtic Name: 2-(2-cyanophenoxy)-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-[(E)-(5-nitro-2-furyl)methyleneamino]acetamide CAS Name: 2-(2-cyanophenoxy)-N-[(E)-(5-nitro-2-furanyl)methylideneamino]acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]acetamide Traditional Name: 2-(2-cyanophenoxy)-N-[(E)-(5-nitro-2-furyl)methyleneamino]acetamide Formula: C14H10N4O5 MolecularWeight: 314.253

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OCC(=O)NN=CC2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OCC(=O)N/N=C/C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C14H10N4O5/c15-7-10-3-1-2-4-12(10)22-9-13(19)17-16-8-11-5-6-14(23-11)18(20)21/h1-6,8H,9H2,(H,17,19)/b16-8+