5-(5-nitrofuran-2-yl)carbonyl-1,3-dihydroindol-2-one

Systemtic Name: 5-(5-nitrofuran-2-yl)carbonyl-1,3-dihydroindol-2-one Openeye Name: 5-(5-nitrofuran-2-carbonyl)indolin-2-one CAS Name: 5-[(5-nitro-2-furanyl)-oxomethyl]-1,3-dihydroindol-2-one IUPAC Name: 5-(5-nitrofuran-2-carbonyl)-1,3-dihydroindol-2-one Traditional Name: 5-(5-nitro-2-furoyl)oxindole Formula: C13H8N2O5 MolecularWeight: 272.21302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)C(=O)C3=CC=C(O3)[N+](=O)[O-])NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)C(=O)C3=CC=C(O3)[N+](=O)[O-])NC1=O

InChI

InChI=1S/C13H8N2O5/c16-11-6-8-5-7(1-2-9(8)14-11)13(17)10-3-4-12(20-10)15(18)19/h1-5H,6H2,(H,14,16)