N-butyl-N-(6-nitro-1,2,3,4-tetrahydroquinolin-5-yl)ethanamide

Systemtic Name: N-butyl-N-(6-nitro-1,2,3,4-tetrahydroquinolin-5-yl)ethanamide Openeye Name: N-butyl-N-(6-nitro-1,2,3,4-tetrahydroquinolin-5-yl)acetamide CAS Name: N-butyl-N-(6-nitro-1,2,3,4-tetrahydroquinolin-5-yl)acetamide IUPAC Name: N-butyl-N-(6-nitro-1,2,3,4-tetrahydroquinolin-5-yl)acetamide Traditional Name: N-butyl-N-(6-nitro-1,2,3,4-tetrahydroquinolin-5-yl)acetamide Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=C(C=CC2=C1CCCN2)[N+](=O)[O-])C(=O)C

Isomeric SMILES

CCCCN(C1=C(C=CC2=C1CCCN2)[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C15H21N3O3/c1-3-4-10-17(11(2)19)15-12-6-5-9-16-13(12)7-8-14(15)18(20)21/h7-8,16H,3-6,9-10H2,1-2H3