3-[2-[(4-fluoranyl-2-nitro-phenyl)amino]ethyl]-1,3-dihydroindol-2-one

Systemtic Name: 3-[2-[(4-fluoranyl-2-nitro-phenyl)amino]ethyl]-1,3-dihydroindol-2-one Openeye Name: 3-[2-(4-fluoro-2-nitro-anilino)ethyl]indolin-2-one CAS Name: 3-[2-(4-fluoro-2-nitroanilino)ethyl]-1,3-dihydroindol-2-one IUPAC Name: 3-[2-(4-fluoro-2-nitroanilino)ethyl]-1,3-dihydroindol-2-one Traditional Name: 3-[2-(4-fluoro-2-nitro-anilino)ethyl]oxindole Formula: C16H14FN3O3 MolecularWeight: 315.299063

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)CCNC3=C(C=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2)CCNC3=C(C=C(C=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C16H14FN3O3/c17-10-5-6-14(15(9-10)20(22)23)18-8-7-12-11-3-1-2-4-13(11)19-16(12)21/h1-6,9,12,18H,7-8H2,(H,19,21)