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

Systemtic Name: (5R)-5-ethyl-3-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-5-phenyl-imidazolidine-2,4-dione Openeye Name: (5R)-5-ethyl-3-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]-5-phenyl-imidazolidine-2,4-dione CAS Name: (5R)-5-ethyl-3-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-5-phenylimidazolidine-2,4-dione IUPAC Name: (5R)-5-ethyl-3-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-5-phenylimidazolidine-2,4-dione Traditional Name: (5R)-5-ethyl-3-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]-5-phenyl-hydantoin Formula: C19H16N4O6 MolecularWeight: 396.35354

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)N=CC2=CC3=C(C=C2[N+](=O)[O-])OCO3)C4=CC=CC=C4

Isomeric SMILES

CC[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/C19H16N4O6/c1-2-19(13-6-4-3-5-7-13)17(24)22(18(25)21-19)20-10-12-8-15-16(29-11-28-15)9-14(12)23(26)27/h3-10H,2,11H2,1H3,(H,21,25)/b20-10-/t19-/m1/s1