(2R)-N-[2-(cyclohexen-1-yl)ethyl]-2-(2-nitropyridin-3-yl)oxy-propanamide

Systemtic Name: (2R)-N-[2-(cyclohexen-1-yl)ethyl]-2-(2-nitropyridin-3-yl)oxy-propanamide Openeye Name: (2R)-N-[2-(cyclohexen-1-yl)ethyl]-2-[(2-nitro-3-pyridyl)oxy]propanamide CAS Name: (2R)-N-[2-(1-cyclohexenyl)ethyl]-2-[(2-nitro-3-pyridinyl)oxy]propanamide IUPAC Name: (2R)-N-[2-(cyclohexen-1-yl)ethyl]-2-(2-nitropyridin-3-yl)oxypropanamide Traditional Name: (2R)-N-[2-(cyclohexen-1-yl)ethyl]-2-[(2-nitro-3-pyridyl)oxy]propionamide Formula: C16H21N3O4 MolecularWeight: 319.35564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CCCCC1)OC2=C(N=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NCCC1=CCCCC1)OC2=C(N=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H21N3O4/c1-12(23-14-8-5-10-17-15(14)19(21)22)16(20)18-11-9-13-6-3-2-4-7-13/h5-6,8,10,12H,2-4,7,9,11H2,1H3,(H,18,20)/t12-/m1/s1