2-(2,6-dimethyl-4-nitro-phenoxy)-N-[(Z)-1-(furan-2-yl)ethylideneamino]ethanamide

Systemtic Name: 2-(2,6-dimethyl-4-nitro-phenoxy)-N-[(Z)-1-(furan-2-yl)ethylideneamino]ethanamide Openeye Name: 2-(2,6-dimethyl-4-nitro-phenoxy)-N-[(Z)-1-(2-furyl)ethylideneamino]acetamide CAS Name: 2-(2,6-dimethyl-4-nitrophenoxy)-N-[(Z)-1-(2-furanyl)ethylideneamino]acetamide IUPAC Name: 2-(2,6-dimethyl-4-nitrophenoxy)-N-[(Z)-1-(furan-2-yl)ethylideneamino]acetamide Traditional Name: 2-(2,6-dimethyl-4-nitro-phenoxy)-N-[(Z)-1-(2-furyl)ethylideneamino]acetamide Formula: C16H17N3O5 MolecularWeight: 331.32328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NN=C(C)C2=CC=CO2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)N/N=C(/C)\C2=CC=CO2)C)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O5/c1-10-7-13(19(21)22)8-11(2)16(10)24-9-15(20)18-17-12(3)14-5-4-6-23-14/h4-8H,9H2,1-3H3,(H,18,20)/b17-12-