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

Systemtic Name: (2R)-N-cyclohexyl-N-methyl-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)propanamide Openeye Name: (2R)-N-cyclohexyl-N-methyl-2-(5-nitro-2-oxo-1-pyridyl)propanamide CAS Name: (2R)-N-cyclohexyl-N-methyl-2-(5-nitro-2-oxo-1-pyridinyl)propanamide IUPAC Name: (2R)-N-cyclohexyl-N-methyl-2-(5-nitro-2-oxopyridin-1-yl)propanamide Traditional Name: (2R)-N-cyclohexyl-2-(2-keto-5-nitro-1-pyridyl)-N-methyl-propionamide Formula: C15H21N3O4 MolecularWeight: 307.34494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1CCCCC1)N2C=C(C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)N(C)C1CCCCC1)N2C=C(C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C15H21N3O4/c1-11(15(20)16(2)12-6-4-3-5-7-12)17-10-13(18(21)22)8-9-14(17)19/h8-12H,3-7H2,1-2H3/t11-/m1/s1