(3R)-5-nitro-3-oxidanyl-3-phenacyl-1H-indol-2-one

Systemtic Name: (3R)-5-nitro-3-oxidanyl-3-phenacyl-1H-indol-2-one Openeye Name: (3R)-3-hydroxy-5-nitro-3-phenacyl-indolin-2-one CAS Name: (3R)-3-hydroxy-5-nitro-3-phenacyl-1H-indol-2-one IUPAC Name: (3R)-3-hydroxy-5-nitro-3-phenacyl-1H-indol-2-one Traditional Name: (3R)-3-hydroxy-5-nitro-3-phenacyl-oxindole Formula: C16H12N2O5 MolecularWeight: 312.27688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC2(C3=C(C=CC(=C3)[N+](=O)[O-])NC2=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C[C@]2(C3=C(C=CC(=C3)[N+](=O)[O-])NC2=O)O

InChI

InChI=1S/C16H12N2O5/c19-14(10-4-2-1-3-5-10)9-16(21)12-8-11(18(22)23)6-7-13(12)17-15(16)20/h1-8,21H,9H2,(H,17,20)/t16-/m1/s1