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

Systemtic Name: (2R)-N-(methylcarbamoyl)-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)propanamide Openeye Name: (2R)-N-(methylcarbamoyl)-2-(5-nitro-2-oxo-1-pyridyl)propanamide CAS Name: (2R)-N-(methylcarbamoyl)-2-(5-nitro-2-oxo-1-pyridinyl)propanamide IUPAC Name: (2R)-N-(methylcarbamoyl)-2-(5-nitro-2-oxopyridin-1-yl)propanamide Traditional Name: (2R)-2-(2-keto-5-nitro-1-pyridyl)-N-(methylcarbamoyl)propionamide Formula: C10H12N4O5 MolecularWeight: 268.22608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N4O5/c1-6(9(16)12-10(17)11-2)13-5-7(14(18)19)3-4-8(13)15/h3-6H,1-2H3,(H2,11,12,16,17)/t6-/m1/s1