2-(7-nitro-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanamide

Systemtic Name: 2-(7-nitro-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanamide Openeye Name: 2-(7-nitro-1,2,3,4-tetrahydroisoquinolin-1-yl)acetamide CAS Name: 2-(7-nitro-1,2,3,4-tetrahydroisoquinolin-1-yl)acetamide IUPAC Name: 2-(7-nitro-1,2,3,4-tetrahydroisoquinolin-1-yl)acetamide Traditional Name: 2-(7-nitro-1,2,3,4-tetrahydroisoquinolin-1-yl)acetamide Formula: C11H13N3O3 MolecularWeight: 235.23922

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=C1C=CC(=C2)[N+](=O)[O-])CC(=O)N

Isomeric SMILES

C1CNC(C2=C1C=CC(=C2)[N+](=O)[O-])CC(=O)N

InChI

InChI=1S/C11H13N3O3/c12-11(15)6-10-9-5-8(14(16)17)2-1-7(9)3-4-13-10/h1-2,5,10,13H,3-4,6H2,(H2,12,15)