(3R)-3-[(1R)-2-nitro-1-phenyl-ethyl]-1,3-dihydroindol-2-one

Systemtic Name: (3R)-3-[(1R)-2-nitro-1-phenyl-ethyl]-1,3-dihydroindol-2-one Openeye Name: (3R)-3-[(1R)-2-nitro-1-phenyl-ethyl]indolin-2-one CAS Name: (3R)-3-[(1R)-2-nitro-1-phenylethyl]-1,3-dihydroindol-2-one IUPAC Name: (3R)-3-[(1R)-2-nitro-1-phenylethyl]-1,3-dihydroindol-2-one Traditional Name: (3R)-3-[(1R)-2-nitro-1-phenyl-ethyl]oxindole Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C[N+](=O)[O-])C2C3=CC=CC=C3NC2=O

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C[N+](=O)[O-])[C@@H]2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C16H14N2O3/c19-16-15(12-8-4-5-9-14(12)17-16)13(10-18(20)21)11-6-2-1-3-7-11/h1-9,13,15H,10H2,(H,17,19)/t13-,15-/m0/s1