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

Systemtic Name: 2-(2-ethoxyphenoxy)-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]ethanamide Openeye Name: 2-(2-ethoxyphenoxy)-N-[(E)-(5-nitro-2-furyl)methyleneamino]acetamide CAS Name: 2-(2-ethoxyphenoxy)-N-[(E)-(5-nitro-2-furanyl)methylideneamino]acetamide IUPAC Name: 2-(2-ethoxyphenoxy)-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]acetamide Traditional Name: 2-(2-ethoxyphenoxy)-N-[(E)-(5-nitro-2-furyl)methyleneamino]acetamide Formula: C15H15N3O6 MolecularWeight: 333.2961

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NN=CC2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)N/N=C/C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O6/c1-2-22-12-5-3-4-6-13(12)23-10-14(19)17-16-9-11-7-8-15(24-11)18(20)21/h3-9H,2,10H2,1H3,(H,17,19)/b16-9+