3-(2-nitro-1-oxidanyl-propan-2-yl)-1,3-dihydroindol-2-one

Systemtic Name: 3-(2-nitro-1-oxidanyl-propan-2-yl)-1,3-dihydroindol-2-one Openeye Name: 3-(2-hydroxy-1-methyl-1-nitro-ethyl)indolin-2-one CAS Name: 3-(1-hydroxy-2-nitropropan-2-yl)-1,3-dihydroindol-2-one IUPAC Name: 3-(1-hydroxy-2-nitropropan-2-yl)-1,3-dihydroindol-2-one Traditional Name: 3-(2-hydroxy-1-methyl-1-nitro-ethyl)oxindole Formula: C11H12N2O4 MolecularWeight: 236.22398

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)(C1C2=CC=CC=C2NC1=O)[N+](=O)[O-]

Isomeric SMILES

CC(CO)(C1C2=CC=CC=C2NC1=O)[N+](=O)[O-]

InChI

InChI=1S/C11H12N2O4/c1-11(6-14,13(16)17)9-7-4-2-3-5-8(7)12-10(9)15/h2-5,9,14H,6H2,1H3,(H,12,15)