2-(2-nitrophenoxy)-N-[(Z)-pyridin-3-ylmethylideneamino]ethanamide

Systemtic Name: 2-(2-nitrophenoxy)-N-[(Z)-pyridin-3-ylmethylideneamino]ethanamide Openeye Name: 2-(2-nitrophenoxy)-N-[(Z)-3-pyridylmethyleneamino]acetamide CAS Name: 2-(2-nitrophenoxy)-N-[(Z)-3-pyridinylmethylideneamino]acetamide IUPAC Name: 2-(2-nitrophenoxy)-N-[(Z)-pyridin-3-ylmethylideneamino]acetamide Traditional Name: 2-(2-nitrophenoxy)-N-[(Z)-3-pyridylmethyleneamino]acetamide Formula: C14H12N4O4 MolecularWeight: 300.26948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N4O4/c19-14(17-16-9-11-4-3-7-15-8-11)10-22-13-6-2-1-5-12(13)18(20)21/h1-9H,10H2,(H,17,19)/b16-9-