5-azanyl-3,3-dimethyl-1-(3-methylbutyl)-6-nitro-indol-2-one

Systemtic Name: 5-azanyl-3,3-dimethyl-1-(3-methylbutyl)-6-nitro-indol-2-one Openeye Name: 5-amino-1-isopentyl-3,3-dimethyl-6-nitro-indolin-2-one CAS Name: 5-amino-3,3-dimethyl-1-(3-methylbutyl)-6-nitro-2-indolone IUPAC Name: 5-amino-3,3-dimethyl-1-(3-methylbutyl)-6-nitroindol-2-one Traditional Name: 5-amino-1-isoamyl-3,3-dimethyl-6-nitro-oxindole Formula: C15H21N3O3 MolecularWeight: 291.34554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC(=C(C=C2C(C1=O)(C)C)N)[N+](=O)[O-]

Isomeric SMILES

CC(C)CCN1C2=CC(=C(C=C2C(C1=O)(C)C)N)[N+](=O)[O-]

InChI

InChI=1S/C15H21N3O3/c1-9(2)5-6-17-12-8-13(18(20)21)11(16)7-10(12)15(3,4)14(17)19/h7-9H,5-6,16H2,1-4H3