3,3-dimethyl-5-(5-nitrothiophen-2-yl)-1H-indol-2-one

Systemtic Name: 3,3-dimethyl-5-(5-nitrothiophen-2-yl)-1H-indol-2-one Openeye Name: 3,3-dimethyl-5-(5-nitro-2-thienyl)indolin-2-one CAS Name: 3,3-dimethyl-5-(5-nitro-2-thiophenyl)-1H-indol-2-one IUPAC Name: 3,3-dimethyl-5-(5-nitrothiophen-2-yl)-1H-indol-2-one Traditional Name: 3,3-dimethyl-5-(5-nitro-2-thienyl)oxindole Formula: C14H12N2O3S MolecularWeight: 288.32168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)C3=CC=C(S3)[N+](=O)[O-])NC1=O)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2)C3=CC=C(S3)[N+](=O)[O-])NC1=O)C

InChI

InChI=1S/C14H12N2O3S/c1-14(2)9-7-8(3-4-10(9)15-13(14)17)11-5-6-12(20-11)16(18)19/h3-7H,1-2H3,(H,15,17)