N-(2,2-dimethylpropanoyl)-2,2-dimethyl-N-(6-nitroisoquinolin-1-yl)propanamide

Systemtic Name: N-(2,2-dimethylpropanoyl)-2,2-dimethyl-N-(6-nitroisoquinolin-1-yl)propanamide Openeye Name: N-(2,2-dimethylpropanoyl)-2,2-dimethyl-N-(6-nitro-1-isoquinolyl)propanamide CAS Name: N-(2,2-dimethyl-1-oxopropyl)-2,2-dimethyl-N-(6-nitro-1-isoquinolinyl)propanamide IUPAC Name: N-(2,2-dimethylpropanoyl)-2,2-dimethyl-N-(6-nitroisoquinolin-1-yl)propanamide Traditional Name: 2,2-dimethyl-N-(6-nitro-1-isoquinolyl)-N-pivaloyl-propionamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N(C1=NC=CC2=C1C=CC(=C2)[N+](=O)[O-])C(=O)C(C)(C)C

Isomeric SMILES

CC(C)(C)C(=O)N(C1=NC=CC2=C1C=CC(=C2)[N+](=O)[O-])C(=O)C(C)(C)C

InChI

InChI=1S/C19H23N3O4/c1-18(2,3)16(23)21(17(24)19(4,5)6)15-14-8-7-13(22(25)26)11-12(14)9-10-20-15/h7-11H,1-6H3