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

Systemtic Name: N-(methylcarbamoyl)-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-(methylcarbamoyl)-2-(5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: N-(methylcarbamoyl)-2-(5-nitro-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-(methylcarbamoyl)-2-(5-nitro-2-oxopyridin-1-yl)acetamide Traditional Name: 2-(2-keto-5-nitro-1-pyridyl)-N-(methylcarbamoyl)acetamide Formula: C9H10N4O5 MolecularWeight: 254.1995

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N4O5/c1-10-9(16)11-7(14)5-12-4-6(13(17)18)2-3-8(12)15/h2-4H,5H2,1H3,(H2,10,11,14,16)