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

Systemtic Name: 1-(2-tert-butyl-5-nitro-2,3-dihydroindol-1-yl)ethanone Openeye Name: 1-(2-tert-butyl-5-nitro-indolin-1-yl)ethanone CAS Name: 1-(2-tert-butyl-5-nitro-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 1-(2-tert-butyl-5-nitro-2,3-dihydroindol-1-yl)ethanone Traditional Name: 1-(2-tert-butyl-5-nitro-indolin-1-yl)ethanone Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC2=C1C=CC(=C2)[N+](=O)[O-])C(C)(C)C

Isomeric SMILES

CC(=O)N1C(CC2=C1C=CC(=C2)[N+](=O)[O-])C(C)(C)C

InChI

InChI=1S/C14H18N2O3/c1-9(17)15-12-6-5-11(16(18)19)7-10(12)8-13(15)14(2,3)4/h5-7,13H,8H2,1-4H3