N,N-dimethyl-2-[methyl-(5-nitroquinolin-8-yl)amino]ethanamide

Systemtic Name: N,N-dimethyl-2-[methyl-(5-nitroquinolin-8-yl)amino]ethanamide Openeye Name: N,N-dimethyl-2-[methyl-(5-nitro-8-quinolyl)amino]acetamide CAS Name: N,N-dimethyl-2-[methyl-(5-nitro-8-quinolinyl)amino]acetamide IUPAC Name: N,N-dimethyl-2-[methyl-(5-nitroquinolin-8-yl)amino]acetamide Traditional Name: N,N-dimethyl-2-[methyl-(5-nitro-8-quinolyl)amino]acetamide Formula: C14H16N4O3 MolecularWeight: 288.30184

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN(C)C1=C2C(=C(C=C1)[N+](=O)[O-])C=CC=N2

Isomeric SMILES

CN(C)C(=O)CN(C)C1=C2C(=C(C=C1)[N+](=O)[O-])C=CC=N2

InChI

InChI=1S/C14H16N4O3/c1-16(2)13(19)9-17(3)12-7-6-11(18(20)21)10-5-4-8-15-14(10)12/h4-8H,9H2,1-3H3