5-azanyl-3,3-dimethyl-6-nitro-1-pentyl-indol-2-one

Systemtic Name: 5-azanyl-3,3-dimethyl-6-nitro-1-pentyl-indol-2-one Openeye Name: 5-amino-3,3-dimethyl-6-nitro-1-pentyl-indolin-2-one CAS Name: 5-amino-3,3-dimethyl-6-nitro-1-pentyl-2-indolone IUPAC Name: 5-amino-3,3-dimethyl-6-nitro-1-pentylindol-2-one Traditional Name: 5-amino-1-amyl-3,3-dimethyl-6-nitro-oxindole Formula: C15H21N3O3 MolecularWeight: 291.34554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC(=C(C=C2C(C1=O)(C)C)N)[N+](=O)[O-]

Isomeric SMILES

CCCCCN1C2=CC(=C(C=C2C(C1=O)(C)C)N)[N+](=O)[O-]

InChI

InChI=1S/C15H21N3O3/c1-4-5-6-7-17-12-9-13(18(20)21)11(16)8-10(12)15(2,3)14(17)19/h8-9H,4-7,16H2,1-3H3