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

Systemtic Name: N-(6-nitro-1,2,3,4-tetrahydroquinolin-5-yl)ethanamide Openeye Name: N-(6-nitro-1,2,3,4-tetrahydroquinolin-5-yl)acetamide CAS Name: N-(6-nitro-1,2,3,4-tetrahydroquinolin-5-yl)acetamide IUPAC Name: N-(6-nitro-1,2,3,4-tetrahydroquinolin-5-yl)acetamide Traditional Name: N-(6-nitro-1,2,3,4-tetrahydroquinolin-5-yl)acetamide Formula: C11H13N3O3 MolecularWeight: 235.23922

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC2=C1CCCN2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C(C=CC2=C1CCCN2)[N+](=O)[O-]

InChI

InChI=1S/C11H13N3O3/c1-7(15)13-11-8-3-2-6-12-9(8)4-5-10(11)14(16)17/h4-5,12H,2-3,6H2,1H3,(H,13,15)