2-(4-nitrophenoxy)-N-[(E)-1-pyridin-4-ylethylideneamino]ethanamide

Systemtic Name: 2-(4-nitrophenoxy)-N-[(E)-1-pyridin-4-ylethylideneamino]ethanamide Openeye Name: 2-(4-nitrophenoxy)-N-[(E)-1-(4-pyridyl)ethylideneamino]acetamide CAS Name: 2-(4-nitrophenoxy)-N-[(E)-1-pyridin-4-ylethylideneamino]acetamide IUPAC Name: 2-(4-nitrophenoxy)-N-[(E)-1-pyridin-4-ylethylideneamino]acetamide Traditional Name: 2-(4-nitrophenoxy)-N-[(E)-1-(4-pyridyl)ethylideneamino]acetamide Formula: C15H14N4O4 MolecularWeight: 314.29606

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=C(C=C1)[N+](=O)[O-])C2=CC=NC=C2

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC=C(C=C1)[N+](=O)[O-])/C2=CC=NC=C2

InChI

InChI=1S/C15H14N4O4/c1-11(12-6-8-16-9-7-12)17-18-15(20)10-23-14-4-2-13(3-5-14)19(21)22/h2-9H,10H2,1H3,(H,18,20)/b17-11+