3-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl]-5-methyl-5-(4-nitrophenyl)imidazolidine-2,4-dione

Systemtic Name: 3-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl]-5-methyl-5-(4-nitrophenyl)imidazolidine-2,4-dione Openeye Name: 3-(2-indan-5-yl-2-oxo-ethyl)-5-methyl-5-(4-nitrophenyl)imidazolidine-2,4-dione CAS Name: 3-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl]-5-methyl-5-(4-nitrophenyl)imidazolidine-2,4-dione IUPAC Name: 3-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl]-5-methyl-5-(4-nitrophenyl)imidazolidine-2,4-dione Traditional Name: 3-(2-indan-5-yl-2-keto-ethyl)-5-methyl-5-(4-nitrophenyl)hydantoin Formula: C21H19N3O5 MolecularWeight: 393.39266

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)C2=CC3=C(CCC3)C=C2)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)C2=CC3=C(CCC3)C=C2)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H19N3O5/c1-21(16-7-9-17(10-8-16)24(28)29)19(26)23(20(27)22-21)12-18(25)15-6-5-13-3-2-4-14(13)11-15/h5-11H,2-4,12H2,1H3,(H,22,27)