N-(6-nitro-5-phenylmethoxy-pyridin-3-yl)ethanamide

Systemtic Name: N-(6-nitro-5-phenylmethoxy-pyridin-3-yl)ethanamide Openeye Name: N-(5-benzyloxy-6-nitro-3-pyridyl)acetamide CAS Name: N-(6-nitro-5-phenylmethoxy-3-pyridinyl)acetamide IUPAC Name: N-(6-nitro-5-phenylmethoxypyridin-3-yl)acetamide Traditional Name: N-(5-benzoxy-6-nitro-3-pyridyl)acetamide Formula: C14H13N3O4 MolecularWeight: 287.27072

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(N=C1)[N+](=O)[O-])OCC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC(=C(N=C1)[N+](=O)[O-])OCC2=CC=CC=C2

InChI

InChI=1S/C14H13N3O4/c1-10(18)16-12-7-13(14(15-8-12)17(19)20)21-9-11-5-3-2-4-6-11/h2-8H,9H2,1H3,(H,16,18)