5-ethanoyl-5-methyl-1,3-bis(4-nitrophenyl)imidazolidine-2,4-dione

Systemtic Name: 5-ethanoyl-5-methyl-1,3-bis(4-nitrophenyl)imidazolidine-2,4-dione Openeye Name: 5-acetyl-5-methyl-1,3-bis(4-nitrophenyl)imidazolidine-2,4-dione CAS Name: 5-acetyl-5-methyl-1,3-bis(4-nitrophenyl)imidazolidine-2,4-dione IUPAC Name: 5-acetyl-5-methyl-1,3-bis(4-nitrophenyl)imidazolidine-2,4-dione Traditional Name: 5-acetyl-5-methyl-1,3-bis(4-nitrophenyl)hydantoin Formula: C18H14N4O7 MolecularWeight: 398.32636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(C(=O)N(C(=O)N1C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC(=O)C1(C(=O)N(C(=O)N1C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C18H14N4O7/c1-11(23)18(2)16(24)19(12-3-7-14(8-4-12)21(26)27)17(25)20(18)13-5-9-15(10-6-13)22(28)29/h3-10H,1-2H3