N-[2-(2-methyl-1-oxidanyl-propan-2-yl)-6-nitro-1,2,3,4-tetrahydroquinolin-4-yl]ethanamide

Systemtic Name: N-[2-(2-methyl-1-oxidanyl-propan-2-yl)-6-nitro-1,2,3,4-tetrahydroquinolin-4-yl]ethanamide Openeye Name: N-[2-(2-hydroxy-1,1-dimethyl-ethyl)-6-nitro-1,2,3,4-tetrahydroquinolin-4-yl]acetamide CAS Name: N-[2-(1-hydroxy-2-methylpropan-2-yl)-6-nitro-1,2,3,4-tetrahydroquinolin-4-yl]acetamide IUPAC Name: N-[2-(1-hydroxy-2-methylpropan-2-yl)-6-nitro-1,2,3,4-tetrahydroquinolin-4-yl]acetamide Traditional Name: N-[2-(2-hydroxy-1,1-dimethyl-ethyl)-6-nitro-1,2,3,4-tetrahydroquinolin-4-yl]acetamide Formula: C15H21N3O4 MolecularWeight: 307.34494

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CC(NC2=C1C=C(C=C2)[N+](=O)[O-])C(C)(C)CO

Isomeric SMILES

CC(=O)NC1CC(NC2=C1C=C(C=C2)[N+](=O)[O-])C(C)(C)CO

InChI

InChI=1S/C15H21N3O4/c1-9(20)16-13-7-14(15(2,3)8-19)17-12-5-4-10(18(21)22)6-11(12)13/h4-6,13-14,17,19H,7-8H2,1-3H3,(H,16,20)