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

Systemtic Name: 6-(2-methylpropylamino)-5-nitro-1,3-dihydroindol-2-one Openeye Name: 6-(isobutylamino)-5-nitro-indolin-2-one CAS Name: 6-(2-methylpropylamino)-5-nitro-1,3-dihydroindol-2-one IUPAC Name: 6-(2-methylpropylamino)-5-nitro-1,3-dihydroindol-2-one Traditional Name: 6-(isobutylamino)-5-nitro-oxindole Formula: C12H15N3O3 MolecularWeight: 249.2658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC1=C(C=C2CC(=O)NC2=C1)[N+](=O)[O-]

Isomeric SMILES

CC(C)CNC1=C(C=C2CC(=O)NC2=C1)[N+](=O)[O-]

InChI

InChI=1S/C12H15N3O3/c1-7(2)6-13-10-5-9-8(4-12(16)14-9)3-11(10)15(17)18/h3,5,7,13H,4,6H2,1-2H3,(H,14,16)