4-bromanyl-3-[(2-nitrophenyl)amino]-1,3-dihydroindol-2-one

Systemtic Name: 4-bromanyl-3-[(2-nitrophenyl)amino]-1,3-dihydroindol-2-one Openeye Name: 4-bromo-3-(2-nitroanilino)indolin-2-one CAS Name: 4-bromo-3-(2-nitroanilino)-1,3-dihydroindol-2-one IUPAC Name: 4-bromo-3-(2-nitroanilino)-1,3-dihydroindol-2-one Traditional Name: 4-bromo-3-(2-nitroanilino)oxindole Formula: C14H10BrN3O3 MolecularWeight: 348.1515

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC2C3=C(C=CC=C3Br)NC2=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NC2C3=C(C=CC=C3Br)NC2=O)[N+](=O)[O-]

InChI

InChI=1S/C14H10BrN3O3/c15-8-4-3-6-10-12(8)13(14(19)17-10)16-9-5-1-2-7-11(9)18(20)21/h1-7,13,16H,(H,17,19)