N-(2-methoxyethylcarbamoyl)-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide

Systemtic Name: N-(2-methoxyethylcarbamoyl)-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-(2-methoxyethylcarbamoyl)-2-(5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: N-[(2-methoxyethylamino)-oxomethyl]-2-(5-nitro-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-(2-methoxyethylcarbamoyl)-2-(5-nitro-2-oxopyridin-1-yl)acetamide Traditional Name: 2-(2-keto-5-nitro-1-pyridyl)-N-(2-methoxyethylcarbamoyl)acetamide Formula: C11H14N4O6 MolecularWeight: 298.25206

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)NC(=O)CN1C=C(C=CC1=O)[N+](=O)[O-]

Isomeric SMILES

COCCNC(=O)NC(=O)CN1C=C(C=CC1=O)[N+](=O)[O-]

InChI

InChI=1S/C11H14N4O6/c1-21-5-4-12-11(18)13-9(16)7-14-6-8(15(19)20)2-3-10(14)17/h2-3,6H,4-5,7H2,1H3,(H2,12,13,16,18)