(5R)-5-methyl-3-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-5-phenyl-imidazolidine-2,4-dione

Systemtic Name: (5R)-5-methyl-3-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-5-phenyl-imidazolidine-2,4-dione Openeye Name: (5R)-5-methyl-3-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]-5-phenyl-imidazolidine-2,4-dione CAS Name: (5R)-5-methyl-3-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-5-phenylimidazolidine-2,4-dione IUPAC Name: (5R)-5-methyl-3-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-5-phenylimidazolidine-2,4-dione Traditional Name: (5R)-5-methyl-3-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]-5-phenyl-hydantoin Formula: C18H14N4O6 MolecularWeight: 382.32696

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)N=CC2=CC3=C(C=C2[N+](=O)[O-])OCO3)C4=CC=CC=C4

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)/N=C\C2=CC3=C(C=C2[N+](=O)[O-])OCO3)C4=CC=CC=C4

InChI

InChI=1S/C18H14N4O6/c1-18(12-5-3-2-4-6-12)16(23)21(17(24)20-18)19-9-11-7-14-15(28-10-27-14)8-13(11)22(25)26/h2-9H,10H2,1H3,(H,20,24)/b19-9-/t18-/m1/s1