3-[2-(2-nitrophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-(phenylmethyl)indol-2-one

Systemtic Name: 3-[2-(2-nitrophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-(phenylmethyl)indol-2-one Openeye Name: 1-benzyl-3-hydroxy-3-[2-(2-nitrophenyl)-2-oxo-ethyl]indolin-2-one CAS Name: 3-hydroxy-3-[2-(2-nitrophenyl)-2-oxoethyl]-1-(phenylmethyl)-2-indolone IUPAC Name: 1-benzyl-3-hydroxy-3-[2-(2-nitrophenyl)-2-oxoethyl]indol-2-one Traditional Name: 1-benzyl-3-hydroxy-3-[2-keto-2-(2-nitrophenyl)ethyl]oxindole Formula: C23H18N2O5 MolecularWeight: 402.39942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=CC=C4[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=CC=C4[N+](=O)[O-])O

InChI

InChI=1S/C23H18N2O5/c26-21(17-10-4-6-12-19(17)25(29)30)14-23(28)18-11-5-7-13-20(18)24(22(23)27)15-16-8-2-1-3-9-16/h1-13,28H,14-15H2