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

Systemtic Name: N-aminocarbonyl-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-carbamoyl-2-(5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: N-carbamoyl-2-(5-nitro-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-carbamoyl-2-(5-nitro-2-oxopyridin-1-yl)acetamide Traditional Name: N-carbamoyl-2-(2-keto-5-nitro-1-pyridyl)acetamide Formula: C8H8N4O5 MolecularWeight: 240.17292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8N4O5/c9-8(15)10-6(13)4-11-3-5(12(16)17)1-2-7(11)14/h1-3H,4H2,(H3,9,10,13,15)