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

Systemtic Name: 2-(5-nitro-2-oxidanylidene-pyridin-1-yl)-N-(propylcarbamoyl)ethanamide Openeye Name: 2-(5-nitro-2-oxo-1-pyridyl)-N-(propylcarbamoyl)acetamide CAS Name: 2-(5-nitro-2-oxo-1-pyridinyl)-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-(5-nitro-2-oxopyridin-1-yl)-N-(propylcarbamoyl)acetamide Traditional Name: 2-(2-keto-5-nitro-1-pyridyl)-N-(propylcarbamoyl)acetamide Formula: C11H14N4O5 MolecularWeight: 282.25266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N4O5/c1-2-5-12-11(18)13-9(16)7-14-6-8(15(19)20)3-4-10(14)17/h3-4,6H,2,5,7H2,1H3,(H2,12,13,16,18)