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

Systemtic Name: 1-[2-(4-methyl-3-nitro-phenyl)-2-oxidanylidene-ethyl]-3-(2-methylpropyl)imidazolidine-2,4,5-trione Openeye Name: 1-isobutyl-3-[2-(4-methyl-3-nitro-phenyl)-2-oxo-ethyl]imidazolidine-2,4,5-trione CAS Name: 1-[2-(4-methyl-3-nitrophenyl)-2-oxoethyl]-3-(2-methylpropyl)imidazolidine-2,4,5-trione IUPAC Name: 1-[2-(4-methyl-3-nitrophenyl)-2-oxoethyl]-3-(2-methylpropyl)imidazolidine-2,4,5-trione Traditional Name: 1-isobutyl-3-[2-keto-2-(4-methyl-3-nitro-phenyl)ethyl]imidazolidine-2,4,5-trione Formula: C16H17N3O6 MolecularWeight: 347.32268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O6/c1-9(2)7-17-14(21)15(22)18(16(17)23)8-13(20)11-5-4-10(3)12(6-11)19(24)25/h4-6,9H,7-8H2,1-3H3