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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(C(=O)N2)NC3=CC=C(C=C3)[N+](=O)[O-])C(=C1)Br

Isomeric SMILES

C1=CC2=C(C(C(=O)N2)NC3=CC=C(C=C3)[N+](=O)[O-])C(=C1)Br

InChI

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