(3S)-1-methyl-5-nitro-3-oxidanyl-3-phenacyl-indol-2-one

Systemtic Name: (3S)-1-methyl-5-nitro-3-oxidanyl-3-phenacyl-indol-2-one Openeye Name: (3S)-3-hydroxy-1-methyl-5-nitro-3-phenacyl-indolin-2-one CAS Name: (3S)-3-hydroxy-1-methyl-5-nitro-3-phenacyl-2-indolone IUPAC Name: (3S)-3-hydroxy-1-methyl-5-nitro-3-phenacylindol-2-one Traditional Name: (3S)-3-hydroxy-1-methyl-5-nitro-3-phenacyl-oxindole Formula: C17H14N2O5 MolecularWeight: 326.30346

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)[N+](=O)[O-])C(C1=O)(CC(=O)C3=CC=CC=C3)O

Isomeric SMILES

CN1C2=C(C=C(C=C2)[N+](=O)[O-])[C@](C1=O)(CC(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C17H14N2O5/c1-18-14-8-7-12(19(23)24)9-13(14)17(22,16(18)21)10-15(20)11-5-3-2-4-6-11/h2-9,22H,10H2,1H3/t17-/m0/s1