(3S)-3-[(1R)-2-nitro-1-pyridin-2-yl-ethyl]-1,3-dihydroindol-2-one

Systemtic Name: (3S)-3-[(1R)-2-nitro-1-pyridin-2-yl-ethyl]-1,3-dihydroindol-2-one Openeye Name: (3S)-3-[(1R)-2-nitro-1-(2-pyridyl)ethyl]indolin-2-one CAS Name: (3S)-3-[(1R)-2-nitro-1-(2-pyridinyl)ethyl]-1,3-dihydroindol-2-one IUPAC Name: (3S)-3-[(1R)-2-nitro-1-pyridin-2-ylethyl]-1,3-dihydroindol-2-one Traditional Name: (3S)-3-[(1R)-2-nitro-1-(2-pyridyl)ethyl]oxindole Formula: C15H13N3O3 MolecularWeight: 283.28202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)C(C[N+](=O)[O-])C3=CC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)[C@@H](C(=O)N2)[C@H](C[N+](=O)[O-])C3=CC=CC=N3

InChI

InChI=1S/C15H13N3O3/c19-15-14(10-5-1-2-7-13(10)17-15)11(9-18(20)21)12-6-3-4-8-16-12/h1-8,11,14H,9H2,(H,17,19)/t11-,14-/m1/s1