1-(4-methoxyphenyl)-3-[2-(4-methyl-3-nitro-phenyl)-2-oxidanylidene-ethyl]imidazolidine-2,4,5-trione

Systemtic Name: 1-(4-methoxyphenyl)-3-[2-(4-methyl-3-nitro-phenyl)-2-oxidanylidene-ethyl]imidazolidine-2,4,5-trione Openeye Name: 1-(4-methoxyphenyl)-3-[2-(4-methyl-3-nitro-phenyl)-2-oxo-ethyl]imidazolidine-2,4,5-trione CAS Name: 1-(4-methoxyphenyl)-3-[2-(4-methyl-3-nitrophenyl)-2-oxoethyl]imidazolidine-2,4,5-trione IUPAC Name: 1-(4-methoxyphenyl)-3-[2-(4-methyl-3-nitrophenyl)-2-oxoethyl]imidazolidine-2,4,5-trione Traditional Name: 1-[2-keto-2-(4-methyl-3-nitro-phenyl)ethyl]-3-(4-methoxyphenyl)imidazolidine-2,4,5-trione Formula: C19H15N3O7 MolecularWeight: 397.3383

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CN2C(=O)C(=O)N(C2=O)C3=CC=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CN2C(=O)C(=O)N(C2=O)C3=CC=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O7/c1-11-3-4-12(9-15(11)22(27)28)16(23)10-20-17(24)18(25)21(19(20)26)13-5-7-14(29-2)8-6-13/h3-9H,10H2,1-2H3