6-(4-methylpentan-2-ylamino)-5-nitro-1,3-dihydroindol-2-one

Systemtic Name: 6-(4-methylpentan-2-ylamino)-5-nitro-1,3-dihydroindol-2-one Openeye Name: 6-(1,3-dimethylbutylamino)-5-nitro-indolin-2-one CAS Name: 6-(4-methylpentan-2-ylamino)-5-nitro-1,3-dihydroindol-2-one IUPAC Name: 6-(4-methylpentan-2-ylamino)-5-nitro-1,3-dihydroindol-2-one Traditional Name: 6-(1,3-dimethylbutylamino)-5-nitro-oxindole Formula: C14H19N3O3 MolecularWeight: 277.31896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O3/c1-8(2)4-9(3)15-12-7-11-10(6-14(18)16-11)5-13(12)17(19)20/h5,7-9,15H,4,6H2,1-3H3,(H,16,18)