N-[6-(dimethylamino)pyridin-3-yl]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[6-(dimethylamino)pyridin-3-yl]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[6-(dimethylamino)-3-pyridyl]-2-(2-nitrophenoxy)acetamide CAS Name: N-[6-(dimethylamino)-3-pyridinyl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[6-(dimethylamino)pyridin-3-yl]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[6-(dimethylamino)-3-pyridyl]-2-(2-nitrophenoxy)acetamide Formula: C15H16N4O4 MolecularWeight: 316.31194

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC=C(C=C1)NC(=O)COC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=NC=C(C=C1)NC(=O)COC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C15H16N4O4/c1-18(2)14-8-7-11(9-16-14)17-15(20)10-23-13-6-4-3-5-12(13)19(21)22/h3-9H,10H2,1-2H3,(H,17,20)