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

Systemtic Name: N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-2-(2-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(2-isopropylphenoxy)-N-[(E)-(5-nitro-2-furyl)methyleneamino]acetamide CAS Name: N-[(E)-(5-nitro-2-furanyl)methylideneamino]-2-(2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-2-(2-propan-2-ylphenoxy)acetamide Traditional Name: 2-(2-isopropylphenoxy)-N-[(E)-(5-nitro-2-furyl)methyleneamino]acetamide Formula: C16H17N3O5 MolecularWeight: 331.32328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)NN=CC2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)N/N=C/C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O5/c1-11(2)13-5-3-4-6-14(13)23-10-15(20)18-17-9-12-7-8-16(24-12)19(21)22/h3-9,11H,10H2,1-2H3,(H,18,20)/b17-9+