3-[2-(2,5-diethylphenyl)-2-oxidanylidene-ethyl]-5-methyl-5-(4-nitrophenyl)imidazolidine-2,4-dione

Systemtic Name: 3-[2-(2,5-diethylphenyl)-2-oxidanylidene-ethyl]-5-methyl-5-(4-nitrophenyl)imidazolidine-2,4-dione Openeye Name: 3-[2-(2,5-diethylphenyl)-2-oxo-ethyl]-5-methyl-5-(4-nitrophenyl)imidazolidine-2,4-dione CAS Name: 3-[2-(2,5-diethylphenyl)-2-oxoethyl]-5-methyl-5-(4-nitrophenyl)imidazolidine-2,4-dione IUPAC Name: 3-[2-(2,5-diethylphenyl)-2-oxoethyl]-5-methyl-5-(4-nitrophenyl)imidazolidine-2,4-dione Traditional Name: 3-[2-(2,5-diethylphenyl)-2-keto-ethyl]-5-methyl-5-(4-nitrophenyl)hydantoin Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)CC)C(=O)CN2C(=O)C(NC2=O)(C)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC(=C(C=C1)CC)C(=O)CN2C(=O)C(NC2=O)(C)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H23N3O5/c1-4-14-6-7-15(5-2)18(12-14)19(26)13-24-20(27)22(3,23-21(24)28)16-8-10-17(11-9-16)25(29)30/h6-12H,4-5,13H2,1-3H3,(H,23,28)