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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CC(C2=C(N1)C=CC=C2[N+](=O)[O-])NC=O

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O3/c1-2-4-9-7-11(14-8-17)13-10(15-9)5-3-6-12(13)16(18)19/h3,5-6,8-9,11,15H,2,4,7H2,1H3,(H,14,17)/t9-,11+/m0/s1