2-(4-cyanophenoxy)-N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]propanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]propanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(Z)-(5-nitro-2-furyl)methyleneamino]propanamide CAS Name: 2-(4-cyanophenoxy)-N-[(Z)-(5-nitro-2-furanyl)methylideneamino]propanamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]propanamide Traditional Name: 2-(4-cyanophenoxy)-N-[(Z)-(5-nitro-2-furyl)methyleneamino]propionamide Formula: C15H12N4O5 MolecularWeight: 328.27958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC=C(O1)[N+](=O)[O-])OC2=CC=C(C=C2)C#N

Isomeric SMILES

CC(C(=O)N/N=C\C1=CC=C(O1)[N+](=O)[O-])OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C15H12N4O5/c1-10(23-12-4-2-11(8-16)3-5-12)15(20)18-17-9-13-6-7-14(24-13)19(21)22/h2-7,9-10H,1H3,(H,18,20)/b17-9-