N-[(E)-(4-nitrophenyl)methylideneamino]-2-(2-oxidanylphenoxy)ethanamide

Systemtic Name: N-[(E)-(4-nitrophenyl)methylideneamino]-2-(2-oxidanylphenoxy)ethanamide Openeye Name: 2-(2-hydroxyphenoxy)-N-[(E)-(4-nitrophenyl)methyleneamino]acetamide CAS Name: 2-(2-hydroxyphenoxy)-N-[(E)-(4-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-(2-hydroxyphenoxy)-N-[(E)-(4-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-(2-hydroxyphenoxy)-N-[(E)-(4-nitrobenzylidene)amino]acetamide Formula: C15H13N3O5 MolecularWeight: 315.28082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O5/c19-13-3-1-2-4-14(13)23-10-15(20)17-16-9-11-5-7-12(8-6-11)18(21)22/h1-9,19H,10H2,(H,17,20)/b16-9+