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

Systemtic Name: 2-(4-nitrophenoxy)-N-[(E)-1-pyridin-2-ylethylideneamino]propanamide Openeye Name: 2-(4-nitrophenoxy)-N-[(E)-1-(2-pyridyl)ethylideneamino]propanamide CAS Name: 2-(4-nitrophenoxy)-N-[(E)-1-(2-pyridinyl)ethylideneamino]propanamide IUPAC Name: 2-(4-nitrophenoxy)-N-[(E)-1-pyridin-2-ylethylideneamino]propanamide Traditional Name: 2-(4-nitrophenoxy)-N-[(E)-1-(2-pyridyl)ethylideneamino]propionamide Formula: C16H16N4O4 MolecularWeight: 328.32264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=C(C)C1=CC=CC=N1)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)N/N=C(\C)/C1=CC=CC=N1)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O4/c1-11(15-5-3-4-10-17-15)18-19-16(21)12(2)24-14-8-6-13(7-9-14)20(22)23/h3-10,12H,1-2H3,(H,19,21)/b18-11+