N-tert-butyl-2-[methyl-(8-nitroisoquinolin-5-yl)amino]ethanamide

Systemtic Name: N-tert-butyl-2-[methyl-(8-nitroisoquinolin-5-yl)amino]ethanamide Openeye Name: N-tert-butyl-2-[methyl-(8-nitro-5-isoquinolyl)amino]acetamide CAS Name: N-tert-butyl-2-[methyl-(8-nitro-5-isoquinolinyl)amino]acetamide IUPAC Name: N-tert-butyl-2-[methyl-(8-nitroisoquinolin-5-yl)amino]acetamide Traditional Name: N-tert-butyl-2-[methyl-(8-nitro-5-isoquinolyl)amino]acetamide Formula: C16H20N4O3 MolecularWeight: 316.355

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN(C)C1=C2C=CN=CC2=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)NC(=O)CN(C)C1=C2C=CN=CC2=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C16H20N4O3/c1-16(2,3)18-15(21)10-19(4)13-5-6-14(20(22)23)12-9-17-8-7-11(12)13/h5-9H,10H2,1-4H3,(H,18,21)