N-[6-(2-methoxyethoxy)pyridin-3-yl]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[6-(2-methoxyethoxy)pyridin-3-yl]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[6-(2-methoxyethoxy)-3-pyridyl]-2-(2-nitrophenyl)acetamide CAS Name: N-[6-(2-methoxyethoxy)-3-pyridinyl]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[6-(2-methoxyethoxy)pyridin-3-yl]-2-(2-nitrophenyl)acetamide Traditional Name: N-[6-(2-methoxyethoxy)-3-pyridyl]-2-(2-nitrophenyl)acetamide Formula: C16H17N3O5 MolecularWeight: 331.32328

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=NC=C(C=C1)NC(=O)CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

COCCOC1=NC=C(C=C1)NC(=O)CC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O5/c1-23-8-9-24-16-7-6-13(11-17-16)18-15(20)10-12-4-2-3-5-14(12)19(21)22/h2-7,11H,8-10H2,1H3,(H,18,20)