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

Systemtic Name: 2-(2-cyanophenoxy)-N-[(E)-(4-nitrophenyl)methylideneamino]ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-[(E)-(4-nitrophenyl)methyleneamino]acetamide CAS Name: 2-(2-cyanophenoxy)-N-[(E)-(4-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-[(E)-(4-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-(2-cyanophenoxy)-N-[(E)-(4-nitrobenzylidene)amino]acetamide Formula: C16H12N4O4 MolecularWeight: 324.29088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N4O4/c17-9-13-3-1-2-4-15(13)24-11-16(21)19-18-10-12-5-7-14(8-6-12)20(22)23/h1-8,10H,11H2,(H,19,21)/b18-10+