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

Systemtic Name: 5-bromanyl-3-[(2-nitrophenyl)amino]-1,3-dihydroindol-2-one Openeye Name: 5-bromo-3-(2-nitroanilino)indolin-2-one CAS Name: 5-bromo-3-(2-nitroanilino)-1,3-dihydroindol-2-one IUPAC Name: 5-bromo-3-(2-nitroanilino)-1,3-dihydroindol-2-one Traditional Name: 5-bromo-3-(2-nitroanilino)oxindole Formula: C14H10BrN3O3 MolecularWeight: 348.1515

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC2C3=C(C=CC(=C3)Br)NC2=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NC2C3=C(C=CC(=C3)Br)NC2=O)[N+](=O)[O-]

InChI

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