2-(3,4-dimethylphenoxy)-N-[(E)-(2-nitro-5-oxidanyl-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[(E)-(2-nitro-5-oxidanyl-phenyl)methylideneamino]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[(E)-(5-hydroxy-2-nitro-phenyl)methyleneamino]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[(E)-(5-hydroxy-2-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[(E)-(5-hydroxy-2-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[(E)-(5-hydroxy-2-nitro-benzylidene)amino]acetamide Formula: C17H17N3O5 MolecularWeight: 343.33398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NN=CC2=C(C=CC(=C2)O)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)N/N=C/C2=C(C=CC(=C2)O)[N+](=O)[O-])C

InChI

InChI=1S/C17H17N3O5/c1-11-3-5-15(7-12(11)2)25-10-17(22)19-18-9-13-8-14(21)4-6-16(13)20(23)24/h3-9,21H,10H2,1-2H3,(H,19,22)/b18-9+