5-azanyl-6-nitro-3-pentyl-1,3-dihydroindol-2-one

Systemtic Name: 5-azanyl-6-nitro-3-pentyl-1,3-dihydroindol-2-one Openeye Name: 5-amino-6-nitro-3-pentyl-indolin-2-one CAS Name: 5-amino-6-nitro-3-pentyl-1,3-dihydroindol-2-one IUPAC Name: 5-amino-6-nitro-3-pentyl-1,3-dihydroindol-2-one Traditional Name: 5-amino-3-amyl-6-nitro-oxindole Formula: C13H17N3O3 MolecularWeight: 263.29238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C2=CC(=C(C=C2NC1=O)[N+](=O)[O-])N

Isomeric SMILES

CCCCCC1C2=CC(=C(C=C2NC1=O)[N+](=O)[O-])N

InChI

InChI=1S/C13H17N3O3/c1-2-3-4-5-8-9-6-10(14)12(16(18)19)7-11(9)15-13(8)17/h6-8H,2-5,14H2,1H3,(H,15,17)