1-(2,2-diphenylethanoyl)-3-(4-nitrophenyl)imino-indol-2-one

Systemtic Name: 1-(2,2-diphenylethanoyl)-3-(4-nitrophenyl)imino-indol-2-one Openeye Name: 1-(2,2-diphenylacetyl)-3-(4-nitrophenyl)imino-indolin-2-one CAS Name: 3-(4-nitrophenyl)imino-1-(1-oxo-2,2-diphenylethyl)-2-indolone IUPAC Name: 1-(2,2-diphenylacetyl)-3-(4-nitrophenyl)iminoindol-2-one Traditional Name: 1-(2,2-diphenylacetyl)-3-(4-nitrophenyl)imino-oxindole Formula: C28H19N3O4 MolecularWeight: 461.46816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)N3C4=CC=CC=C4C(=NC5=CC=C(C=C5)[N+](=O)[O-])C3=O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)N3C4=CC=CC=C4C(=NC5=CC=C(C=C5)[N+](=O)[O-])C3=O

InChI

InChI=1S/C28H19N3O4/c32-27(25(19-9-3-1-4-10-19)20-11-5-2-6-12-20)30-24-14-8-7-13-23(24)26(28(30)33)29-21-15-17-22(18-16-21)31(34)35/h1-18,25H