2-(3-nitrophenoxy)-N-(2-phenylpyrimidin-5-yl)ethanamide

Systemtic Name: 2-(3-nitrophenoxy)-N-(2-phenylpyrimidin-5-yl)ethanamide Openeye Name: 2-(3-nitrophenoxy)-N-(2-phenylpyrimidin-5-yl)acetamide CAS Name: 2-(3-nitrophenoxy)-N-(2-phenyl-5-pyrimidinyl)acetamide IUPAC Name: 2-(3-nitrophenoxy)-N-(2-phenylpyrimidin-5-yl)acetamide Traditional Name: 2-(3-nitrophenoxy)-N-(2-phenylpyrimidin-5-yl)acetamide Formula: C18H14N4O4 MolecularWeight: 350.32816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC=C(C=N2)NC(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC=C(C=N2)NC(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H14N4O4/c23-17(12-26-16-8-4-7-15(9-16)22(24)25)21-14-10-19-18(20-11-14)13-5-2-1-3-6-13/h1-11H,12H2,(H,21,23)