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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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