4-nitro-3-oxidanyl-3-phenacyl-1H-indol-2-one

Systemtic Name: 4-nitro-3-oxidanyl-3-phenacyl-1H-indol-2-one Openeye Name: 3-hydroxy-4-nitro-3-phenacyl-indolin-2-one CAS Name: 3-hydroxy-4-nitro-3-phenacyl-1H-indol-2-one IUPAC Name: 3-hydroxy-4-nitro-3-phenacyl-1H-indol-2-one Traditional Name: 3-hydroxy-4-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)CC2(C3=C(C=CC=C3[N+](=O)[O-])NC2=O)O

InChI

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