6-(3-methylbutan-2-ylamino)-5-nitro-1,3-dihydroindol-2-one

Systemtic Name: 6-(3-methylbutan-2-ylamino)-5-nitro-1,3-dihydroindol-2-one Openeye Name: 6-(1,2-dimethylpropylamino)-5-nitro-indolin-2-one CAS Name: 6-(3-methylbutan-2-ylamino)-5-nitro-1,3-dihydroindol-2-one IUPAC Name: 6-(3-methylbutan-2-ylamino)-5-nitro-1,3-dihydroindol-2-one Traditional Name: 6-(1,2-dimethylpropylamino)-5-nitro-oxindole Formula: C13H17N3O3 MolecularWeight: 263.29238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC1=C(C=C2CC(=O)NC2=C1)[N+](=O)[O-]

Isomeric SMILES

CC(C)C(C)NC1=C(C=C2CC(=O)NC2=C1)[N+](=O)[O-]

InChI

InChI=1S/C13H17N3O3/c1-7(2)8(3)14-11-6-10-9(5-13(17)15-10)4-12(11)16(18)19/h4,6-8,14H,5H2,1-3H3,(H,15,17)