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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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