N-(2-methoxyethyl)-2-(2-nitropyridin-3-yl)oxy-ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-(2-methoxyethyl)-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-(2-methoxyethyl)-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-(2-methoxyethyl)-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-(2-methoxyethyl)-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C10H13N3O5 MolecularWeight: 255.22732

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)COC1=C(N=CC=C1)[N+](=O)[O-]

Isomeric SMILES

COCCNC(=O)COC1=C(N=CC=C1)[N+](=O)[O-]

InChI

InChI=1S/C10H13N3O5/c1-17-6-5-11-9(14)7-18-8-3-2-4-12-10(8)13(15)16/h2-4H,5-7H2,1H3,(H,11,14)