1-[(Z)-[4-(4-tert-butylphenoxy)-3-nitro-phenyl]methylideneamino]imidazolidine-2,4-dione

Systemtic Name: 1-[(Z)-[4-(4-tert-butylphenoxy)-3-nitro-phenyl]methylideneamino]imidazolidine-2,4-dione Openeye Name: 1-[(Z)-[4-(4-tert-butylphenoxy)-3-nitro-phenyl]methyleneamino]imidazolidine-2,4-dione CAS Name: 1-[(Z)-[4-(4-tert-butylphenoxy)-3-nitrophenyl]methylideneamino]imidazolidine-2,4-dione IUPAC Name: 1-[(Z)-[4-(4-tert-butylphenoxy)-3-nitrophenyl]methylideneamino]imidazolidine-2,4-dione Traditional Name: 1-[(Z)-[4-(4-tert-butylphenoxy)-3-nitro-benzylidene]amino]hydantoin Formula: C20H20N4O5 MolecularWeight: 396.3966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC2=C(C=C(C=C2)C=NN3CC(=O)NC3=O)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC2=C(C=C(C=C2)/C=N\N3CC(=O)NC3=O)[N+](=O)[O-]

InChI

InChI=1S/C20H20N4O5/c1-20(2,3)14-5-7-15(8-6-14)29-17-9-4-13(10-16(17)24(27)28)11-21-23-12-18(25)22-19(23)26/h4-11H,12H2,1-3H3,(H,22,25,26)/b21-11-