N-tert-butyl-2-(5-nitro-2,3-dihydroindol-1-yl)ethanamide

Systemtic Name: N-tert-butyl-2-(5-nitro-2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-tert-butyl-2-(5-nitroindolin-1-yl)acetamide CAS Name: N-tert-butyl-2-(5-nitro-2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-tert-butyl-2-(5-nitro-2,3-dihydroindol-1-yl)acetamide Traditional Name: N-tert-butyl-2-(5-nitroindolin-1-yl)acetamide Formula: C14H19N3O3 MolecularWeight: 277.31896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN1CCC2=C1C=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)NC(=O)CN1CCC2=C1C=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H19N3O3/c1-14(2,3)15-13(18)9-16-7-6-10-8-11(17(19)20)4-5-12(10)16/h4-5,8H,6-7,9H2,1-3H3,(H,15,18)