N-[4-(3-nitrophenyl)pyrimidin-2-yl]-2-phenylmethoxy-ethanamide

Systemtic Name: N-[4-(3-nitrophenyl)pyrimidin-2-yl]-2-phenylmethoxy-ethanamide Openeye Name: 2-benzyloxy-N-[4-(3-nitrophenyl)pyrimidin-2-yl]acetamide CAS Name: N-[4-(3-nitrophenyl)-2-pyrimidinyl]-2-phenylmethoxyacetamide IUPAC Name: N-[4-(3-nitrophenyl)pyrimidin-2-yl]-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-N-[4-(3-nitrophenyl)pyrimidin-2-yl]acetamide Formula: C19H16N4O4 MolecularWeight: 364.35474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(=O)NC2=NC=CC(=N2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COCC(=O)NC2=NC=CC(=N2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H16N4O4/c24-18(13-27-12-14-5-2-1-3-6-14)22-19-20-10-9-17(21-19)15-7-4-8-16(11-15)23(25)26/h1-11H,12-13H2,(H,20,21,22,24)