N-(6-bromanyl-8-nitro-1,2,3,4-tetrahydroquinolin-3-yl)-N-propyl-methanamide

Systemtic Name: N-(6-bromanyl-8-nitro-1,2,3,4-tetrahydroquinolin-3-yl)-N-propyl-methanamide Openeye Name: N-(6-bromo-8-nitro-1,2,3,4-tetrahydroquinolin-3-yl)-N-propyl-formamide CAS Name: N-(6-bromo-8-nitro-1,2,3,4-tetrahydroquinolin-3-yl)-N-propylformamide IUPAC Name: N-(6-bromo-8-nitro-1,2,3,4-tetrahydroquinolin-3-yl)-N-propylformamide Traditional Name: N-(6-bromo-8-nitro-1,2,3,4-tetrahydroquinolin-3-yl)-N-propyl-formamide Formula: C13H16BrN3O3 MolecularWeight: 342.18844

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C=O)C1CC2=CC(=CC(=C2NC1)[N+](=O)[O-])Br

Isomeric SMILES

CCCN(C=O)C1CC2=CC(=CC(=C2NC1)[N+](=O)[O-])Br

InChI

InChI=1S/C13H16BrN3O3/c1-2-3-16(8-18)11-5-9-4-10(14)6-12(17(19)20)13(9)15-7-11/h4,6,8,11,15H,2-3,5,7H2,1H3