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

Systemtic Name: (2R)-N-(cyclohexylcarbamoyl)-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)propanamide Openeye Name: (2R)-N-(cyclohexylcarbamoyl)-2-(5-nitro-2-oxo-1-pyridyl)propanamide CAS Name: (2R)-N-[(cyclohexylamino)-oxomethyl]-2-(5-nitro-2-oxo-1-pyridinyl)propanamide IUPAC Name: (2R)-N-(cyclohexylcarbamoyl)-2-(5-nitro-2-oxopyridin-1-yl)propanamide Traditional Name: (2R)-N-(cyclohexylcarbamoyl)-2-(2-keto-5-nitro-1-pyridyl)propionamide Formula: C15H20N4O5 MolecularWeight: 336.3431

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCCC1)N2C=C(C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC1CCCCC1)N2C=C(C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C15H20N4O5/c1-10(18-9-12(19(23)24)7-8-13(18)20)14(21)17-15(22)16-11-5-3-2-4-6-11/h7-11H,2-6H2,1H3,(H2,16,17,21,22)/t10-/m1/s1