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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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