2-(4-nitrophenoxy)-N-[(E)-pyridin-3-ylmethylideneamino]ethanamide

Systemtic Name: 2-(4-nitrophenoxy)-N-[(E)-pyridin-3-ylmethylideneamino]ethanamide Openeye Name: 2-(4-nitrophenoxy)-N-[(E)-3-pyridylmethyleneamino]acetamide CAS Name: 2-(4-nitrophenoxy)-N-[(E)-3-pyridinylmethylideneamino]acetamide IUPAC Name: 2-(4-nitrophenoxy)-N-[(E)-pyridin-3-ylmethylideneamino]acetamide Traditional Name: 2-(4-nitrophenoxy)-N-[(E)-3-pyridylmethyleneamino]acetamide Formula: C14H12N4O4 MolecularWeight: 300.26948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C=NNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CN=C1)/C=N/NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

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