3-(4-ethoxyphenyl)-1-(2-nitrophenyl)imidazolidine-2,4-dione

Systemtic Name: 3-(4-ethoxyphenyl)-1-(2-nitrophenyl)imidazolidine-2,4-dione Openeye Name: 3-(4-ethoxyphenyl)-1-(2-nitrophenyl)imidazolidine-2,4-dione CAS Name: 3-(4-ethoxyphenyl)-1-(2-nitrophenyl)imidazolidine-2,4-dione IUPAC Name: 3-(4-ethoxyphenyl)-1-(2-nitrophenyl)imidazolidine-2,4-dione Traditional Name: 1-(2-nitrophenyl)-3-p-phenetyl-hydantoin Formula: C17H15N3O5 MolecularWeight: 341.3181

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)CN(C2=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)CN(C2=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O5/c1-2-25-13-9-7-12(8-10-13)19-16(21)11-18(17(19)22)14-5-3-4-6-15(14)20(23)24/h3-10H,2,11H2,1H3