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

Systemtic Name: (2R)-N-aminocarbonyl-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)propanamide Openeye Name: (2R)-N-carbamoyl-2-(5-nitro-2-oxo-1-pyridyl)propanamide CAS Name: (2R)-N-carbamoyl-2-(5-nitro-2-oxo-1-pyridinyl)propanamide IUPAC Name: (2R)-N-carbamoyl-2-(5-nitro-2-oxopyridin-1-yl)propanamide Traditional Name: (2R)-N-carbamoyl-2-(2-keto-5-nitro-1-pyridyl)propionamide Formula: C9H10N4O5 MolecularWeight: 254.1995

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)N1C=C(C=CC1=O)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NC(=O)N)N1C=C(C=CC1=O)[N+](=O)[O-]

InChI

InChI=1S/C9H10N4O5/c1-5(8(15)11-9(10)16)12-4-6(13(17)18)2-3-7(12)14/h2-5H,1H3,(H3,10,11,15,16)/t5-/m1/s1