5-azanylidene-1-(2-methyl-5-nitro-phenyl)-3-phenyl-imidazolidine-2,4-dione

Systemtic Name: 5-azanylidene-1-(2-methyl-5-nitro-phenyl)-3-phenyl-imidazolidine-2,4-dione Openeye Name: 5-imino-1-(2-methyl-5-nitro-phenyl)-3-phenyl-imidazolidine-2,4-dione CAS Name: 5-imino-1-(2-methyl-5-nitrophenyl)-3-phenylimidazolidine-2,4-dione IUPAC Name: 5-imino-1-(2-methyl-5-nitrophenyl)-3-phenylimidazolidine-2,4-dione Traditional Name: 5-imino-1-(2-methyl-5-nitro-phenyl)-3-phenyl-hydantoin Formula: C16H12N4O4 MolecularWeight: 324.29088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])N2C(=N)C(=O)N(C2=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])N2C(=N)C(=O)N(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C16H12N4O4/c1-10-7-8-12(20(23)24)9-13(10)19-14(17)15(21)18(16(19)22)11-5-3-2-4-6-11/h2-9,17H,1H3