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

Systemtic Name: 3-[2-[(4-ethanoyl-2-nitro-phenyl)amino]ethyl]-1,3-dihydroindol-2-one Openeye Name: 3-[2-(4-acetyl-2-nitro-anilino)ethyl]indolin-2-one CAS Name: 3-[2-(4-acetyl-2-nitroanilino)ethyl]-1,3-dihydroindol-2-one IUPAC Name: 3-[2-(4-acetyl-2-nitroanilino)ethyl]-1,3-dihydroindol-2-one Traditional Name: 3-[2-(4-acetyl-2-nitro-anilino)ethyl]oxindole Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)NCCC2C3=CC=CC=C3NC2=O)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)NCCC2C3=CC=CC=C3NC2=O)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O4/c1-11(22)12-6-7-16(17(10-12)21(24)25)19-9-8-14-13-4-2-3-5-15(13)20-18(14)23/h2-7,10,14,19H,8-9H2,1H3,(H,20,23)