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

Systemtic Name: N-methyl-N-(6-nitro-1,2,3,4-tetrahydroquinolin-5-yl)ethanamide Openeye Name: N-methyl-N-(6-nitro-1,2,3,4-tetrahydroquinolin-5-yl)acetamide CAS Name: N-methyl-N-(6-nitro-1,2,3,4-tetrahydroquinolin-5-yl)acetamide IUPAC Name: N-methyl-N-(6-nitro-1,2,3,4-tetrahydroquinolin-5-yl)acetamide Traditional Name: N-methyl-N-(6-nitro-1,2,3,4-tetrahydroquinolin-5-yl)acetamide Formula: C12H15N3O3 MolecularWeight: 249.2658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O3/c1-8(16)14(2)12-9-4-3-7-13-10(9)5-6-11(12)15(17)18/h5-6,13H,3-4,7H2,1-2H3