N-[(2R,4R)-5-nitro-2-propan-2-yl-1,2,3,4-tetrahydroquinolin-4-yl]methanamide

Systemtic Name: N-[(2R,4R)-5-nitro-2-propan-2-yl-1,2,3,4-tetrahydroquinolin-4-yl]methanamide Openeye Name: N-[(2R,4R)-2-isopropyl-5-nitro-1,2,3,4-tetrahydroquinolin-4-yl]formamide CAS Name: N-[(2R,4R)-5-nitro-2-propan-2-yl-1,2,3,4-tetrahydroquinolin-4-yl]formamide IUPAC Name: N-[(2R,4R)-5-nitro-2-propan-2-yl-1,2,3,4-tetrahydroquinolin-4-yl]formamide Traditional Name: N-[(2R,4R)-2-isopropyl-5-nitro-1,2,3,4-tetrahydroquinolin-4-yl]formamide Formula: C13H17N3O3 MolecularWeight: 263.29238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CC(C2=C(N1)C=CC=C2[N+](=O)[O-])NC=O

Isomeric SMILES

CC(C)[C@H]1C[C@H](C2=C(N1)C=CC=C2[N+](=O)[O-])NC=O

InChI

InChI=1S/C13H17N3O3/c1-8(2)10-6-11(14-7-17)13-9(15-10)4-3-5-12(13)16(18)19/h3-5,7-8,10-11,15H,6H2,1-2H3,(H,14,17)/t10-,11-/m1/s1