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

Systemtic Name: N-(2-hydroxyethyl)-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-(2-hydroxyethyl)-2-(5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: N-(2-hydroxyethyl)-2-(5-nitro-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-(2-hydroxyethyl)-2-(5-nitro-2-oxopyridin-1-yl)acetamide Traditional Name: N-(2-hydroxyethyl)-2-(2-keto-5-nitro-1-pyridyl)acetamide Formula: C9H11N3O5 MolecularWeight: 241.20074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N3O5/c13-4-3-10-8(14)6-11-5-7(12(16)17)1-2-9(11)15/h1-2,5,13H,3-4,6H2,(H,10,14)