(2R)-N-(cyclohexylmethyl)-2-(2-nitropyridin-3-yl)oxy-propanamide

Systemtic Name: (2R)-N-(cyclohexylmethyl)-2-(2-nitropyridin-3-yl)oxy-propanamide Openeye Name: (2R)-N-(cyclohexylmethyl)-2-[(2-nitro-3-pyridyl)oxy]propanamide CAS Name: (2R)-N-(cyclohexylmethyl)-2-[(2-nitro-3-pyridinyl)oxy]propanamide IUPAC Name: (2R)-N-(cyclohexylmethyl)-2-(2-nitropyridin-3-yl)oxypropanamide Traditional Name: (2R)-N-(cyclohexylmethyl)-2-[(2-nitro-3-pyridyl)oxy]propionamide Formula: C15H21N3O4 MolecularWeight: 307.34494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1CCCCC1)OC2=C(N=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NCC1CCCCC1)OC2=C(N=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H21N3O4/c1-11(15(19)17-10-12-6-3-2-4-7-12)22-13-8-5-9-16-14(13)18(20)21/h5,8-9,11-12H,2-4,6-7,10H2,1H3,(H,17,19)/t11-/m1/s1