(3S)-1-ethyl-5-nitro-3-oxidanyl-3-(2-oxidanylidene-2-pyridin-2-yl-ethyl)indol-2-one

Systemtic Name: (3S)-1-ethyl-5-nitro-3-oxidanyl-3-(2-oxidanylidene-2-pyridin-2-yl-ethyl)indol-2-one Openeye Name: (3S)-1-ethyl-3-hydroxy-5-nitro-3-[2-oxo-2-(2-pyridyl)ethyl]indolin-2-one CAS Name: (3S)-1-ethyl-3-hydroxy-5-nitro-3-[2-oxo-2-(2-pyridinyl)ethyl]-2-indolone IUPAC Name: (3S)-1-ethyl-3-hydroxy-5-nitro-3-(2-oxo-2-pyridin-2-ylethyl)indol-2-one Traditional Name: (3S)-1-ethyl-3-hydroxy-3-[2-keto-2-(2-pyridyl)ethyl]-5-nitro-oxindole Formula: C17H15N3O5 MolecularWeight: 341.3181

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(C1=O)(CC(=O)C3=CC=CC=N3)O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)[N+](=O)[O-])[C@](C1=O)(CC(=O)C3=CC=CC=N3)O

InChI

InChI=1S/C17H15N3O5/c1-2-19-14-7-6-11(20(24)25)9-12(14)17(23,16(19)22)10-15(21)13-5-3-4-8-18-13/h3-9,23H,2,10H2,1H3/t17-/m0/s1