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N-(5-morpholin-4-ylpyridin-2-yl)-2-(2-nitrophenoxy)ethanamide

N-(5-morpholin-4-ylpyridin-2-yl)-2-(2-nitrophenoxy)ethanamide

Systemtic Name:N-(5-morpholin-4-ylpyridin-2-yl)-2-(2-nitrophenoxy)ethanamide
Openeye Name:N-(5-morpholino-2-pyridyl)-2-(2-nitrophenoxy)acetamide
CAS Name:N-[5-(4-morpholinyl)-2-pyridinyl]-2-(2-nitrophenoxy)acetamide
IUPAC Name:N-(5-morpholin-4-ylpyridin-2-yl)-2-(2-nitrophenoxy)acetamide
Traditional Name:N-(5-morpholino-2-pyridyl)-2-(2-nitrophenoxy)acetamide
Formula: C17H18N4O5
MolecularWeight: 358.34862
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CN=C(C=C2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]


Isomeric SMILES

C1COCCN1C2=CN=C(C=C2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]


InChI

InChI=1S/C17H18N4O5/c22-17(12-26-15-4-2-1-3-14(15)21(23)24)19-16-6-5-13(11-18-16)20-7-9-25-10-8-20/h1-6,11H,7-10,12H2,(H,18,19,22)


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